Ligand name: N-[3-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
PDB ligand accession: FJ2
DrugBank: n/a
PubChem: 135566858
ChEMBL: CHEMBL3342581
InChI Key: ZPXWZHXHEMSPJU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(c(no1)c2cc(c(cc2O)O)Cl)c3ccc(cc3)OC
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
4LWE Download Experimental e4lweA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot