Attributes
UniProt ID
Protein Name
C-C motif chemokine 5
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L2U
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Color Legend
Unassigned regionsLigand / hetero atomse5l2uA1e5l2uB1e5l2uC1e5l2uD1e5l2uE1e5l2uF1e5l2uG1e5l2uH1e5l2uI1