Ligand name: N-{(2R)-2-HYDROXY-2-[(8S,11S)-8-ISOPROPYL-6,9-DIOXO-2-OXA-7,10-DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-11-YL]ETHYL}-N-ISOPENTYLBENZENESULFONAMIDE
PDB ligand accession: HBB
DrugBank: DB03768
PubChem: 466960
ChEMBL: CHEMBL288010
InChI Key: WRUVOSYKHXGAQN-GKRYNVPLSA-N
SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCCC(=O)NC(C(=O)N1)C(C)C)O)S(=O)(=O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for DB03768

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03369_HBB P03369 n/a