Ligand name: (4R)-2,7,8-triamino-4-(3-bromo-4,5-dimethoxyphenyl)-4H-1-benzopyran-3-carbonitrile
PDB ligand accession: BG0
DrugBank: DB12925
PubChem: 23649181
ChEMBL: CHEMBL2103852
InChI Key: JXONINOYTKKXQQ-CQSZACIVSA-N
SMILES: COc1cc(cc(c1OC)Br)C2c3ccc(c(c3OC(=C2C#N)N)N)N

ClassyFire chemical classification:

List of proteins that are targets for BG0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_BG0 Q6B856 n/a
2 Q2XVP4_BG0 Q2XVP4 n/a