Attributes
UniProt ID
Protein Name
C-C chemokine receptor type 5
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
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
ECOD domains from experimental PDB structures interacting with ligand OLC