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MolNFT v1 · #101226 · protein

Crystal structure of human fibroblast growth factor receptor 1 kinase domain in complex with pyrazolaminopyrimidine 3

4NKS: “Crystal structure of human fibroblast growth factor receptor 1 kinase domain in complex with…”. X-ray diffraction, 1 ligand (2M2), 5 pockets (best druggability 0.71). MolNFT v1 #101226 on GenesisL1: 3D structure, binding sites and…

PDB
4NKS
Type
protein
Length
536 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fibroblast growth factor receptor 1
EC
2.7.10.1
UniProt
P11362
Ligands
2M2
Pockets
5 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFibroblast growth factor receptor 1 (EC 2.7.10.1)protein26542% helix, 14% strandP11362
BFibroblast growth factor receptor 1 (EC 2.7.10.1)protein27140% helix, 16% strandP11362

Ligands and binding sites

  • 2M2 · N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]-N~4~-[5-(2-phenylethyl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15240.710.8059empty
23560.660.80382M2
32540.600.80272M2
4700.300.7417empty
5550.280.7414empty

Interfaces

1 interface between chains.

  • A–B · 475 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 4NKS · Crystal structure of human fibroblast growth factor receptor 1 kinase domain in complex… · the same entry in another collection · chain A against A, TM-score 1.00
  • P11362 · AlphaFold monomer V2.0 prediction for fibroblast growth factor receptor 1 (P11362) · a predicted model of the same protein · chain B against A, TM-score 0.95

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