Ligand name: [4-(pyrazol-1-ylmethyl)phenyl]methanol
PDB ligand accession: 9VQ
DrugBank: n/a
PubChem: 16640562
ChEMBL: n/a
InChI Key: ADLULGOPZPFWPA-UHFFFAOYSA-N
SMILES: c1cnn(c1)Cc2ccc(cc2)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OIC Download Experimental e5oicA1
Rossmann-like
LigPlot