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MolNFT v1 · #121563 · protein

FABP4_3 in complex with 6,8-dichloro-4-phenyl-2-piperidin-1-yl- quinoline-3-carboxylic acid

5HZ8 · Fatty acid-binding protein, adipocyte: “FABP4_3 in complex with 6,8-dichloro-4-phenyl-2-piperidin-1-yl- quinoline-3-carboxylic acid”. X-ray diffraction, 1 ligand (65Z), 1 pocket (best druggability 0.85). MolNFT v1 #121563 on…

PDB
5HZ8
Type
protein
Length
135 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fatty acid-binding protein, adipocyte
UniProt
P15090
Ligands
65Z
Pockets
1 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFatty acid-binding protein, adipocyteprotein13516% helix, 57% strandP15090

Ligands and binding sites

  • 65Z · 6,8-dichloro-4-phenyl-2-(piperidin-1-yl)quinoline-3-carboxylic acid · ligand · chains A
  • DMS · Dimethyl sulfoxide · additive · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13680.850.933565Z, DMS

Compared structures

  • 5HZ8 · FABP4_3 in complex with 6,8-Dichloro-4-phenyl-2-piperidin-1-yl-quinoline-3-carboxylic acid · the same entry in another collection · chain A against A, TM-score 1.00
  • P15090 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, adipocyte (P15090) · a predicted model of the same protein · chain A against A, TM-score 0.96

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