Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQHOHPOCZUAUKP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)NC(=O)ON
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1UR9
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Color Legend
Unassigned regionsLigand / hetero atomse1ur9A1e1ur9A2e1ur9A3e1ur9B1e1ur9B2e1ur9B3