Ligand name: CEPHALOTHIN
PDB ligand accession: CLS
DrugBank: DB00456
PubChem: 6024
ChEMBL: CHEMBL617
InChI Key: XIURVHNZVLADCM-IUODEOHRSA-N
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB00456

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q47066_CLS Q47066 n/a
2 Q9HV14_CLS Q9HV14 n/a
3 P00811_CLS P00811 potentiator