Ligand name: 4-(4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol
PDB ligand accession: PZB
DrugBank: n/a
PubChem: 726277
ChEMBL: n/a
InChI Key: WUNNLMRNOJZGQB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2c[nH]nc2c3ccc(cc3O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A514

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G48 Download Experimental e4g48A1
Cytochrome P450
LigPlot