Ligand name: URIDINE
PDB ligand accession: URI
DrugBank: DB02745
PubChem: 6029
ChEMBL: CHEMBL100259
InChI Key: DRTQHJPVMGBUCF-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)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 A0A0H2UPF3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YAB Download Experimental e6yabCCC1
e6yabCCC2
e6yabAAA1
e6yabAAA2
e6yabBBB1
e6yabBBB2
e6yabDDD1
e6yabDDD2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot