Ligand name: DEOXYURIDINE-5'-DIPHOSPHATE
PDB ligand accession: DUD
DrugBank: DB03413
PubChem: 145729
ChEMBL: CHEMBL9519
InChI Key: QHWZTVCCBMIIKE-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A552

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SLH Download Experimental e1slhC1
e1slhB1
e1slhA1
e1slhB1
e1slhA1
e1slhC1
e1slhB1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot