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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q47066

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZQ9 Download Experimental e2zq9A2
Profilin-like
LigPlot