Ligand name: 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE
PDB ligand accession: BSM
DrugBank: DB07495
PubChem: 4369536
ChEMBL: CHEMBL365617
InChI Key: HUNAOTXNHVALTN-UHFFFAOYSA-N
SMILES: CCNC(=O)c1c(c([nH]n1)c2cc(c(cc2O)O)Cl)c3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

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
2BSM Download Experimental e2bsmA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot
3OWB Download Experimental e3owbA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot