Ligand name: 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE
PDB ligand accession: LMZ
DrugBank: DB04128
PubChem: 5288702;6323394;
ChEMBL: n/a
InChI Key: YMWIHKCBRFEJMH-RPDRRWSUSA-N
SMILES: C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)N=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9XH32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1C2Y Download Experimental e1c2yE1
e1c2yA1
e1c2yB1
e1c2yA1
e1c2yB1
e1c2yC1
e1c2yC1
e1c2yD1
e1c2yE1
e1c2yD1
e1c2yJ1
e1c2yF1
e1c2yG1
e1c2yF1
e1c2yG1
e1c2yH1
e1c2yI1
e1c2yH1
e1c2yJ1
e1c2yI1
e1c2yK1
e1c2yO1
e1c2yL1
e1c2yK1
e1c2yL1
e1c2yM1
e1c2yM1
e1c2yN1
e1c2yO1
e1c2yN1
e1c2yP1
e1c2yT1
e1c2yP1
e1c2yQ1
e1c2yR1
e1c2yQ1
e1c2yS1
e1c2yR1
e1c2yS1
e1c2yT1
Flavodoxin-like
Flavodoxin-like
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LigPlot