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 H6A2X0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FRM Download Experimental e4frmA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRB Download Experimental e4frbA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRA Download Experimental e4fraA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRH Download Experimental e4frhA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRD Download Experimental e4frdA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRO Download Experimental e4froA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRP Download Experimental e4frpA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRL Download Experimental e4frlA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRE Download Experimental e4freA1
Nucleotide-diphospho-sugar transferases
LigPlot
4GBP Download Experimental e4gbpA1
Nucleotide-diphospho-sugar transferases
LigPlot
4FRQ Download Experimental e4frqA1
Nucleotide-diphospho-sugar transferases
LigPlot