Ligand name: 5-[(4-chlorophenyl)methyl]-6-[[2-(dimethylamino)ethylamino]methyl]-4-oxidanyl-1~{H}-pyrimidine-2-thione
PDB ligand accession: P62
DrugBank: n/a
PubChem: 157010403
ChEMBL: n/a
InChI Key: BODROOXVZKSZLI-UHFFFAOYSA-N
SMILES: CN(C)CCNCC1=C(C(=NC(=S)N1)O)Cc2ccc(cc2)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B1MD73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B4S	Download	Experimental	e7b4sA1 e7b4sA2	Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot