Ligand name: N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-[4-[[2-methyl-5-[(2S,3R,4R,5S,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]phenyl]methyl]phenyl]butanoylamino]propanamide
PDB ligand accession: 1YI
DrugBank: n/a
PubChem: 76070894
ChEMBL: CHEMBL4074614
InChI Key: BNPZTRDIESRGTC-IXYVTWBDSA-N
SMILES: Cc1ccc(cc1Cc2ccc(cc2)CCCC(=O)NC(C)(C)C(=O)NCCN(C)C)C3C(C(C(C(O3)SC)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1YI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13866_1YI P13866 n/a