Ligand name: 4-ethyl-6-[4-(2-fluorophenyl)-3-methyl-1~{H}-pyrazol-5-yl]benzene-1,3-diol
PDB ligand accession: BAW
DrugBank: n/a
PubChem: 135567427
ChEMBL: CHEMBL3970310
InChI Key: LSNAMSAWSQUHGB-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)c2c(c(n[nH]2)C)c3ccccc3F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ELO Download Experimental e6eloA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot