Ligand name: DEACETOXYCEPHALOSPORIN-C
PDB ligand accession: P1C
DrugBank: DB03938
PubChem: 160139
ChEMBL: n/a
InChI Key: NNQIJOYQWYKBOW-JWKOBGCHSA-N
SMILES: CC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)N)SC1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18548

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UOG Download Experimental e1uogA1
jelly-roll
LigPlot
1W2O Download Experimental e1w2oA1
jelly-roll
LigPlot