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MolNFT v1 · #136109 · protein

Crystal structure of cc chemokine receptor 5 (CCR5) in complex with high potency HIV entry inhibitor 5P7-CCL5

5UIW: “Crystal structure of cc chemokine receptor 5 (CCR5) in complex with high potency HIV entry inhibitor 5P7-CCL5”. X-ray diffraction, 2 ligands (OLA, ZN). MolNFT v1 #136109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5UIW
Type
protein
Length
420 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P51681, P00268, P13501
Ligands
OLA, ZN

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein352—P51681, P00268
B—protein68—P13501

Ligands and binding sites

  • OLA · Oleic acid · ligand · 2 copies · chains A
  • ZN · Zinc ion · metal · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 6 copies · chains A

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

Compared structures

  • 5UIW · Crystal Structure of CC Chemokine Receptor 5 (CCR5) in complex with high potency HIV… · the same entry in another collection · chain A against A, TM-score 1.00
  • P13501 · AlphaFold monomer V2.0 prediction for C-C motif chemokine 5 (P13501) · a predicted model of the same protein · chain B against A, TM-score 0.89
  • P51681 · AlphaFold monomer V2.0 prediction for C-C chemokine receptor type 5 (P51681) · a predicted model of the same protein · chain A against A, TM-score 0.85
  • P00268 · AlphaFold monomer V2.0 prediction for rubredoxin (P00268) · a predicted model of the same protein · chain A against A, TM-score 0.15

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