Ligand name: (5R,9R,10S)-10-(acetylamino)-2-amino-4-oxo-9-(pentan-3-yloxy)-1-thia-3-azaspiro[4.5]deca-2,6-diene-7-carboxylic acid
PDB ligand accession: 27S
DrugBank: n/a
PubChem: 102234293;139033292;
ChEMBL: n/a
InChI Key: YPLGHUGDNRYXJS-BFQNTYOBSA-N
SMILES: CCC(CC)OC1CC(=CC2(C1NC(=O)C)C(=O)N=C(S2)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 27S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07599_27S Q07599 n/a