Ligand name: 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE
PDB ligand accession: BD4
DrugBank: DB07444
PubChem: 6540255
ChEMBL: n/a
InChI Key: PKPNSCZPIWCHMW-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c3c(n2CCCN)cc(c4c3C(=O)NC4=O)C

ClassyFire chemical classification:

List of proteins that are targets for BD4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53355_BD4 P53355 n/a