Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
4-chloro-5-methylbenzene-1,2-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOFKXNBVTNUDSH-UHFFFAOYSA-N
SMILES
Cc1cc(c(cc1Cl)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EKX
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Color Legend
Unassigned regionsLigand / hetero atomse5ekxA1e5ekxB1