Ligand name: 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE
PDB ligand accession: 340
DrugBank: DB03626
PubChem: 4469805
ChEMBL: CHEMBL94277
InChI Key: JRPJCFILHCLEJI-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for DB03626

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15559_340 P15559 n/a