Ligand name: 4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
PDB ligand accession: AG7
DrugBank: DB02313
PubChem: 6323208
ChEMBL: n/a
InChI Key: LMIUALQNZXJHOG-IFILWLFVSA-N
SMILES: CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(Cc2ccc(cc2)F)CC(=O)C(C(C)C)NC(=O)c3cc(on3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for AG7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3PZC0_AG7	A0A0M3PZC0	n/a
2	E0WWC7_AG7	E0WWC7	n/a
3	A9XG43_AG7	A9XG43	n/a
4	C8CIL7_AG7	C8CIL7	n/a
5	A0A2K8BQT2_AG7	A0A2K8BQT2	n/a
6	A0A7L9RWV7_AG7	A0A7L9RWV7	n/a
7	E5D8F2_AG7	E5D8F2	n/a
8	P04936_AG7	P04936	n/a
9	E7E815_AG7	E7E815	n/a
10	P0DTD1_AG7	P0DTD1	n/a
11	Q5DSM6_AG7	Q5DSM6	n/a