Ligand name: (2R,4S)-2-[(1R)-1-{[(6S)-6-carboxy-6-(glycylamino)hexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: HE0
DrugBank: n/a
PubChem: 137349504
ChEMBL: n/a
InChI Key: GWAZTQMEPPXKKK-GIFSMMMISA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(C(=O)O)NC(=O)CN)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for HE0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15555_HE0 P15555 n/a