Ligand name: ethyl (4R)-4-[[(2S)-4-methyl-2-[[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pentanoate
PDB ligand accession: TG3
DrugBank: n/a
PubChem: 146672992
ChEMBL: n/a
InChI Key: GENYQFMDDNZIRG-UCWBBBRQSA-N
SMILES: CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)OC(C)(C)C)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for TG3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_TG3 P0DTD1 n/a