Attributes
UniProt ID
Protein Name
C-C motif chemokine 5
Ligand Name
PENTYLOXYAMINO-ACETALDEHYDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKNNPRVGISCRDL-UHFFFAOYSA-N
SMILES
CCCCCONCC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1B3A
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Color Legend
Unassigned regionsLigand / hetero atomse1b3aA1e1b3aB1