Ligand name: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
PDB ligand accession: UMP
DrugBank: DB03800
PubChem: 65063
ChEMBL: CHEMBL211312
InChI Key: JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03195

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BSY Download Experimental e2bsyA1
e2bsyA2
beta-clip
beta-clip
LigPlot
2WE0 Download Experimental e2we0A1
e2we0A2
beta-clip
beta-clip
LigPlot
2WE1 Download Experimental e2we1A4
e2we1A1
beta-clip
beta-clip
LigPlot
2WE2 Download Experimental e2we2A5
e2we2A6
beta-clip
beta-clip
LigPlot