Ligand name: (2~{S})-~{N}-[(3~{S},4~{R})-1-cyclohexyl-5-methyl-4,5-bis(oxidanyl)hexan-3-yl]-3-(4-methoxyphenyl)-2-[[(2~{S})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
PDB ligand accession: GT8
DrugBank: n/a
PubChem: 137349456
ChEMBL: n/a
InChI Key: NHSACZPZCKLMNP-WDDJKNHOSA-N
SMILES: CC(C(=O)NC(Cc1ccc(cc1)OC)C(=O)NC(CCC2CCCCC2)C(C(C)(C)O)O)NC(=O)CN3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for GT8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25451_GT8 P25451 n/a
2 P25043_GT8 P25043 n/a
3 P40306_GT8 P40306 n/a
4 P30656_GT8 P30656 n/a
5 P23724_GT8 P23724 n/a
6 Q99436_GT8 Q99436 n/a