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 O66529

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NQV Download Experimental e1nqvA1
e1nqvB1
e1nqvC1
e1nqvB1
e1nqvD1
e1nqvC1
e1nqvD1
e1nqvE1
e1nqvA1
e1nqvE1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot