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MolNFT v1 · #36486 · protein

Crystal structure of human fatty acid binding protein 1 (FABP1)

2F73 · Fatty acid-binding protein, liver: “Crystal structure of human fatty acid binding protein 1 (FABP1)”. X-ray diffraction, 20 pockets (best druggability 0.85). MolNFT v1 #36486 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2F73
Type
protein
Length
1,082 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fatty acid-binding protein, liver
UniProt
P07148
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, D, E, F, HFatty acid-binding protein, liverprotein13510% helix, 56% strandP07148
B, GFatty acid-binding protein, liverprotein13610% helix, 61% strandP07148

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12330.850.9739empty
22520.850.9642empty
32720.840.9544empty
42440.840.9532empty
52260.840.9631empty

Interfaces

8 interfaces between chains.

  • B–C · 1088 Ų buried · 21 hydrogen bonds · protein-protein
  • A–B · 639 Ų buried · 4 hydrogen bonds · protein-protein
  • G–H · 639 Ų buried · 2 hydrogen bonds · protein-protein
  • C–D · 621 Ų buried · 6 hydrogen bonds · protein-protein
  • E–F · 541 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 2F73 · Crystal structure of human fatty acid binding protein 1 (FABP1) · the same entry in another collection · chain H against H, TM-score 1.00
  • P07148 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, liver (P07148) · a predicted model of the same protein · chain F against A, TM-score 0.91

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