Ligand name: URIDINE-5'-DIPHOSPHATE
PDB ligand accession: UDP
DrugBank: DB03435
PubChem: 6031;146015339;
ChEMBL: CHEMBL130266
InChI Key: XCCTYIAWTASOJW-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8NBZ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B69 Download Experimental e2b69A1
Rossmann-like
LigPlot
4M55 Download Experimental e4m55A1
e4m55B1
e4m55C1
e4m55D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4LK3 Download Experimental e4lk3A1
e4lk3B1
e4lk3D1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot