Ligand name: (3~{R},6~{S})-6-(aminomethyl)-4-(1,3-oxazol-5-yl)-3-(sulfooxyamino)-3,6-dihydro-2~{H}-pyridine-1-carboxylic acid
PDB ligand accession: ET5
DrugBank: n/a
PubChem: 138376567
ChEMBL: n/a
InChI Key: ABKLGTMGWHFUKR-XPUUQOCRSA-N
SMILES: c1c(ocn1)C2=CC(N(CC2NOS(=O)(=O)O)C(=O)O)CN

ClassyFire chemical classification:

List of proteins that are targets for ET5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AD65_ET5 P0AD65 n/a