Attributes
UniProt ID
Protein Name
deleted
Ligand Name
P-NITROPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES
c1cc(ccc1[N+](=O)[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ETT
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Color Legend
Unassigned regionsLigand / hetero atomse3ettA1e3ettA2e3ettB1e3ettB2