Ligand name: (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE
PDB ligand accession: K05
DrugBank: DB08034
PubChem: 9562794
ChEMBL: CHEMBL1233795
InChI Key: TVOPERZEGKBKAY-RGVLZGJSSA-N
SMILES: COc1ccc2ccccc2c1C=NNC(=O)c3ccc(c(c3)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I5J Download Experimental e2i5jA7
Alpha-beta plaits
LigPlot