Ligand name: (2R,4S)-2-[(R)-{[(2R)-2-amino-2-phenylacetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: ZZ7
DrugBank: n/a
PubChem: 6914605
ChEMBL: CHEMBL1237008
InChI Key: KDAWOPKDXRJNHV-MPPDQPJWSA-N
SMILES: CC1(C(NC(S1)C(C(=O)O)NC(=O)C(c2ccccc2)N)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for ZZ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_ZZ7 C7C422 n/a
2 P14489_ZZ7 P14489 n/a
3 E9NWK5_ZZ7 E9NWK5 n/a
4 C9YPN0_ZZ7 C9YPN0 n/a
5 A0A1C9A1J1_ZZ7 A0A1C9A1J1 n/a
6 Q5HI26_ZZ7 Q5HI26 n/a
7 A0A024FRL9_ZZ7 A0A024FRL9 n/a
8 Q9F663_ZZ7 Q9F663 n/a