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 Q44668

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T13 Download Experimental e1t13A1
e1t13E1
e1t13A1
e1t13B1
e1t13B1
e1t13C1
e1t13C1
e1t13D1
e1t13D1
e1t13E1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot