Ligand name: (1S,4S,5S,7R)-7-{[(5S)-5-AMINO-5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL-6-OXO-2-THIABICYCLO[3.2.0]HEPTANE-4-CARBOXYLIC ACID
PDB ligand accession: A14
DrugBank: n/a
PubChem: 16750045
ChEMBL: n/a
InChI Key: FIHUDIADLMVJET-CEAFUOJOSA-N
SMILES: CC1(C(C2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for A14

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05326_A14 P05326 n/a