Ligand name: 5-(6-D-RIBITYLAMINO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-PENTYL-PHOSPHONIC ACID
PDB ligand accession: INJ
DrugBank: DB04266
PubChem: 445357;5287537;
ChEMBL: n/a
InChI Key: BMATWAHJJFXMFA-AXFHLTTASA-N
SMILES: C(CCc1c(nc(nc1O)O)NCC(C(C(CO)O)O)O)CCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50861

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EJB Download Experimental e1ejbA1
e1ejbB1
e1ejbB1
e1ejbC1
e1ejbD1
e1ejbC1
e1ejbD1
e1ejbE1
e1ejbA1
e1ejbE1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot