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MolNFT v1 · #58665 · protein

Crystal structure of D70A/H93G mutant of human acidic fibroblast growth factor

3BAD · Heparin-binding growth factor 1: “Crystal structure of D70A/H93G mutant of human acidic fibroblast growth factor”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.61). MolNFT v1 #58665 on GenesisL1: 3D structure…

PDB
3BAD
Type
protein
Length
260 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heparin-binding growth factor 1
UniProt
P05230
Ligands
SO4
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeparin-binding growth factor 1protein1319% helix, 40% strandP05230
BHeparin-binding growth factor 1protein1297% helix, 39% strandP05230

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13280.610.7834empty
21360.410.7421empty

Interfaces

1 interface between chains.

  • A–B · 465 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3BAD · Crystal structure of D70A/H93G mutant of Human acidic fibroblast growth factor · the same entry in another collection · chain A against A, TM-score 1.00
  • P05230 · AlphaFold monomer V2.0 prediction for fibroblast growth factor 1 (P05230) · a predicted model of the same protein · chain B against A, TM-score 0.99

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