Attributes
UniProt ID
Protein Name
C-C chemokine receptor type 2
Ligand Name
(2~{R})-1-(4-chloranyl-2-fluoranyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2~{H}-pyrrol-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQNLJXWZGVRLBA-MRXNPFEDSA-N
SMILES
CC(=O)C1=C(C(=O)N(C1C2CCCCC2)c3ccc(cc3F)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5T1A
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Color Legend
Unassigned regionsLigand / hetero atomse5t1aA1e5t1aA2