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
Interactive Mol* view for the current protein-molecule pair.
Structure: 43CA
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Color Legend
Unassigned regionsLigand / hetero atomse43caA1e43caB1e43caC1e43caD1e43caE1e43caF1e43caG1e43caH1