8PYL Chain A
Insulin-like growth factor 1 receptor (IGF1R)
Inactive — 31.6%DFG-outαC-inType2 · IE0
Resolution
2.93 Å
R-value
0.191
Predicted activity confidence31.6%
Structure info
Alternate conformation—
Missing atoms0
Missing residues0
Salt bridge (KinCore)—
Sequence info
PDB sequence
—
UniProt reference sequence
ITMSRELGQGSFGMVYEGVAKGVVKDEPETRVAIKTVNEAASMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIMELMTRGDLKSYLRSLRPEMENNPVLAPPSLSKMIQMAGEIADGMAYLNANKFVHRDLAARNCMVAEDFTVKIGDFGMTRDIYETDYYRKGGKGLLPVRWMSPESLKDGVFTTYSDVWSFGVVLWEIATLAEQPYQGLSNEQVLRFVMEGGLLDKPDNCPDMLFELMRMCWQYNPKMRPSFLEIISSIKE
Aligned reference sequence
ITMS----------------RELGQGS----------------FGMVYEGVA--KGVVKDE-------------------------------PETRVAIKTVN--EAASMRE---------------------------RIEFLNEASVMKEF--------------------------NCHHVVRLLGVVSQGQ--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PTLVIMELMTR--------------GDLKSYLRS--LRPEMENNPVLA---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PPSLSKMIQMAGEIADGMAYLNAN---------------------------------------------KFVHRDL-----AARNCMVAE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DFTVKIGDFGMTRDIYETDYY--RKG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GKGLLPVRWMSPESLKD--------------------------------GVFT-TYSDVWSFGVVLWEIATL--A--------------EQPYQG--------------------------------------------------LSNEQVLRFVMEG--GLLDKPDNCP-----------------------------------------------------------------------------------------------------DMLFELMRMCWQYNPKMRPS--------------FLEIISSIKE
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
—
Activation segment
—
Binding pocket
RELGQGSFGMVYEVAIKTVEFLNEASVMKEFN_HVVRLLGVLVIMELMTRGDLKSYLRSYLNANKFVHRDLAARNCMVIGDFGMT
Ligand info
Orthosteric ligand
IE0
Allosteric ligand
None
Ligand typeType2
Consensus conformation
DFG conformationout
αC-helix conformationin
Predicted activityinactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 8PYL, Chain A