Ligand name: 1,2,4-TRIAZOLE
PDB ligand accession: TRI
DrugBank: DB03594
PubChem: 9257
ChEMBL: CHEMBL15571
InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N
SMILES: c1[nH]cnn1
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CRA Download Experimental e1craA1
Carbonic anhydrase
LigPlot