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 P0DP23

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VUU Download Experimental e7vuuA1
e7vuuC1
e7vuuB1
e7vuuD1
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot
7VUS Download Experimental e7vusA1
e7vusC1
e7vusB1
e7vusD1
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot