Ligand name: 1H-benzotriazole
PDB ligand accession: 0CT
DrugBank: n/a
PubChem: 7220
ChEMBL: CHEMBL84963
InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]nn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NAV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LLZ Download Experimental e5llzB1
Globin-like
LigPlot