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MolNFT v1 · #68307 · protein

Crystal structure of minimal kinase domain of fibroblast growth factor receptor 1 in complex with 5-(2-THIENYL)NICOTINIC acid

3JS2 · Basic fibroblast growth factor receptor 1: “Crystal structure of minimal kinase domain of fibroblast growth factor receptor 1 in complex with…”. X-ray diffraction, 2 ligands (VM1, PO4), 5 pockets (best druggability 0.77). MolNFT v1…

PDB
3JS2
Type
protein
Length
586 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Basic fibroblast growth factor receptor 1
EC
2.7.10.1
UniProt
P11362
Ligands
VM1, PO4
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABasic fibroblast growth factor receptor 1 (EC 2.7.10.1)protein29537% helix, 13% strandP11362
BBasic fibroblast growth factor receptor 1 (EC 2.7.10.1)protein29139% helix, 16% strandP11362

Ligands and binding sites

  • VM1 · 5-(2-thienyl)nicotinic acid · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 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
18900.770.8061VM1, PO4
27520.750.8064VM1, PO4
35900.650.7662empty
4590.320.7619empty
5580.260.7313empty

Interfaces

1 interface between chains.

  • A–B · 439 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3JS2 · Crystal structure of minimal kinase domain of fibroblast growth factor receptor 1 in… · 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 A against A, TM-score 0.92

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