Ligand name: 5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
PDB ligand accession: TR5
DrugBank: DB14636
PubChem: 43860
ChEMBL: CHEMBL462018
InChI Key: URLYINUFLXOMHP-HTVVRFAVSA-N
SMILES: CN1c2c3c(cn(c3ncn2)C4C(C(C(O4)COP(=O)(O)O)O)O)C(=N1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O35820

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FYH Download Experimental e4fyhA3
e4fyhB3
e4fyhC3
e4fyhD1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot