Ligand name: 5-methoxy-2-(1~{H}-pyrazol-3-yl)phenol
PDB ligand accession: GQM
DrugBank: n/a
PubChem: 745280
ChEMBL: n/a
InChI Key: KCSNRNYLTIFFOZ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)O)c2cc[nH]n2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5T0W9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QHP Download Experimental e5qhpA1
Phospholipase D/nuclease
LigPlot