Ligand name: 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE
PDB ligand accession: TP6
DrugBank: n/a
PubChem: 23586148
ChEMBL: n/a
InChI Key: LVMWQWUPWMYMKX-KKZNHRDASA-N
SMILES: C(CCN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O)CCOP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P66034

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C92 Download Experimental e2c92A1
e2c92B1
e2c92B1
e2c92C1
e2c92C1
e2c92D1
e2c92D1
e2c92E1
e2c92A1
e2c92E1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot