Ligand name: tungsten cofactor
PDB ligand accession: T7R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KOSOUPJZBKQLDF-RRYOYCSRSA-J
SMILES: C(C1C2=C(C3C(O1)NC4=C(N3)C(=O)NC(=N4)N)S[W]5(=O)(=O)(S2)SC6=C(S5)C7C(NC8=C(N7)C(=O)NC(=N8)N)OC6COP(=O)(O)O)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5P143

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C0Z	Download	Experimental	e8c0zA1 e8c0zA2 e8c0zB1 e8c0zB2	Aldehyde ferredoxin oxidoreductase-C Aldehyde ferredoxin oxidoreductase, N-terminal domain Aldehyde ferredoxin oxidoreductase, N-terminal domain Aldehyde ferredoxin oxidoreductase-C	LigPlot