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 Q9UBV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IRP Download Experimental e4irpA1
e4irpB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
4IRQ Download Experimental e4irqA1
e4irqB1
e4irqC1
e4irqD1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot