Ligand name: NARINGENIN
PDB ligand accession: NAR
DrugBank: DB03467
PubChem: 439246
ChEMBL: CHEMBL9352
InChI Key: FTVWIRXFELQLPI-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C2CC(=O)c3c(cc(cc3O2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30074

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CGK Download Experimental e1cgkA1
e1cgkA2
Thiolase-like
Thiolase-like
LigPlot