Ligand name: 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE
PDB ligand accession: INI
DrugBank: DB04162
PubChem: 446835;5288638;
ChEMBL: n/a
InChI Key: KSKGHNZSCSCHEQ-RPDRRWSUSA-N
SMILES: C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q986N2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OBX Download Experimental e2obxA1
e2obxE1
e2obxA1
e2obxB1
e2obxB1
e2obxC1
e2obxC1
e2obxD1
e2obxD1
e2obxE1
e2obxF1
e2obxJ1
e2obxF1
e2obxG1
e2obxG1
e2obxH1
e2obxH1
e2obxI1
e2obxI1
e2obxJ1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot