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 O87988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PZM Download Experimental e2pzmA1
e2pzmB1
Rossmann-like
Rossmann-like
LigPlot
2PZL Download Experimental e2pzlA1
e2pzlB1
Rossmann-like
Rossmann-like
LigPlot