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MolNFT v1 · #36685 · protein

Crystal structure of fibroblast growth factor (FGF)8B in complex with FGF receptor (fgfr) 2C

2FDB · Fibroblast growth factor 8 isoform B: “Crystal structure of fibroblast growth factor (FGF)8B in complex with FGF receptor (fgfr) 2C”. X-ray diffraction, 6 pockets (best druggability 0.65). MolNFT v1 #36685 on GenesisL1: 3D…

PDB
2FDB
Type
protein
Length
685 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fibroblast growth factor 8 isoform B; Fibroblast growth factor receptor 2
EC
2.7.1.112
UniProt
P55075, Q9UQH9
Pockets
6 · best druggability 0.65

Structure

x-ray diffraction · 4 distinct chains · 10% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
MFibroblast growth factor 8 isoform Bprotein14913% helix, 38% strandP55075
PFibroblast growth factor receptor 2 (EC 2.7.1.112)protein1978% helix, 55% strandQ9UQH9
NFibroblast growth factor 8 isoform Bprotein14813% helix, 38% strandP55075
RFibroblast growth factor receptor 2 (EC 2.7.1.112)protein1918% helix, 52% strandQ9UQH9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16030.650.7663empty
25160.610.7555empty
32340.550.7828empty
41030.380.7518empty
5760.330.7513empty

Interfaces

5 interfaces between chains.

  • M–P · 1810 Ų buried · 31 hydrogen bonds · protein-protein
  • N–R · 1689 Ų buried · 28 hydrogen bonds · protein-protein
  • P–R · 988 Ų buried · 14 hydrogen bonds · protein-protein
  • M–R · 152 Ų buried · 0 hydrogen bonds · protein-protein
  • P–N · 147 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2FDB · Crystal Structure of Fibroblast growth factor (FGF)8b in complex with FGF Receptor (FGFR)… · the same entry in another collection · chain M against M, TM-score 1.00
  • P55075 · AlphaFold monomer V2.0 prediction for fibroblast growth factor 8 (P55075) · a predicted model of the same protein · chain M against A, TM-score 1.00

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