Ligand name: (2R)-2-[(1R)-1-{[(2R)-2-carboxy-2-(4-hydroxyphenyl)acetyl]amino}-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3 -oxazine-4-carboxylic acid
PDB ligand accession: 3P7
DrugBank: n/a
PubChem: 137348161
ChEMBL: n/a
InChI Key: GOYCBKVVHGALFQ-PJSAGSTRSA-N
SMILES: COC(C=O)(C1N=C(C(=C)CO1)C(=O)O)NC(=O)C(c2ccc(cc2)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for 3P7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2FTM1_3P7	B2FTM1	n/a
2	Q3SAW3_3P7	Q3SAW3	n/a