Ligand name: 4-(1H-1,2,4-triazol-1-yl)benzoic acid
PDB ligand accession: ZRS
DrugBank: n/a
PubChem: 736531
ChEMBL: n/a
InChI Key: FOMQQGKCPYKKHQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)n2cncn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7N14 Download Experimental e7n14A1
Cytochrome P450
LigPlot