Ligand name: 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
PDB ligand accession: CTN
DrugBank: DB02097
PubChem: 6175
ChEMBL: CHEMBL95606
InChI Key: UHDGCWIWMRVCDJ-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3JRA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P10 Download Experimental e3p10A1
e3p10C1
e3p10A1
e3p10B1
e3p10B1
e3p10C1
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot
3QHD Download Experimental e3qhdA1
e3qhdC1
e3qhdA1
e3qhdB1
e3qhdB1
e3qhdC1
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot
3P0Z Download Experimental e3p0zA1
e3p0zC1
e3p0zA1
e3p0zB1
e3p0zB1
e3p0zC1
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot