Attributes
UniProt ID
Protein Name
C-C chemokine receptor type 5
Ligand Name
4,4-difluoro-N-[(1S)-3-{(3-exo)-3-[3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl}-1-phenylpropyl]cyclohexanecarboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSNHKUDZZFZSJB-QYOOZWMWSA-N
SMILES
Cc1nnc(n1C2CC3CCC(C2)N3CCC(c4ccccc4)NC(=O)C5CCC(CC5)(F)F)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MBS
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Color Legend
Unassigned regionsLigand / hetero atomse4mbsA2e4mbsA3e4mbsB2e4mbsB3