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 A7LVT2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CJ8 Download Experimental e4cj8A1
e4cj8I1
e4cj8B1
e4cj8J1
e4cj8C1
e4cj8D1
e4cj8K1
e4cj8L1
e4cj8M1
e4cj8N1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
4CJC Download Experimental e4cjcB1
e4cjcD1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot