Ligand name: (2R)-2-amino-N'-[(E)-(4-hydroxynaphthalen-1-yl)methylidene]-2-phenylethanehydrazide
PDB ligand accession: 7SP
DrugBank: n/a
PubChem: 136258402
ChEMBL: n/a
InChI Key: WWYPXPWOVWOANL-AGKWGAAGSA-N
SMILES: c1ccc(cc1)C(C(=O)NN=Cc2ccc(c3c2cccc3)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T7P Download Experimental e3t7pA2
e3t7pA3
cradle loop barrel
cradle loop barrel
LigPlot