Ligand name: (MOLYBDOPTERIN-CYTOSINE DINUCLEOTIDE-S,S)-DIOXO-AQUA-MOLYBDENUM(V)
PDB ligand accession: PCD
DrugBank: DB02137
PubChem: n/a
ChEMBL: n/a
InChI Key: YEBYDVFRFUQMER-MQPNXHJTSA-L
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C4=C(C5C(O3)Nc6c(c(nc(n6)N)O)N5)S[Mo](=O)(=O)(S4)[OH2])O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A4R4A2K3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GY3	Download	Experimental	e8gy3B1	CO dehydrogenase ISP C-domain like	LigPlot