Ligand name: Cefazolin
PDB ligand accession: n/a
DrugBank: DB01327
InChI Key:
SMILES: [H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@H]2NC(=O)CN1C=NN=N1)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P27169

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P27169	Download	Predicted	P27169_F1_nD1	beta-propeller-like
1V04		Predicted	e1v04A1