Ligand name: 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME
PDB ligand accession: 555
DrugBank: DB07150
PubChem: 135440536
ChEMBL: CHEMBL395308
InChI Key: VYQQTWUZKPWPRL-WOJGMQOQSA-N
SMILES: c1ccc2c(c1)c(ccc2c3ccc(cc3)O)C=NO
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NV7 Download Experimental e2nv7A1
e2nv7B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot