PDB ligand accession: LT0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MYVYPSWUSKCCHG-PWSUYJOCSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)NC(CO)C(=O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A1E280_LT0 | A1E280 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A1E280_LT0 | A1E280 | n/a |