Ligand name: 5-nitro-1H-benzotriazole
PDB ligand accession: 3NY
DrugBank: n/a
PubChem: 61301
ChEMBL: CHEMBL1414349
InChI Key: AOCDQWRMYHJTMY-UHFFFAOYSA-N
SMILES: c1cc2c(cc1[N+](=O)[O-])nn[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q06121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NZ1 Download Experimental e3nz1A1
TIM beta/alpha-barrel
LigPlot