Ligand name: (E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: BVP
DrugBank: DB04438
PubChem: 6505368
ChEMBL: CHEMBL1231519
InChI Key: LKWCVKAHHUJPQO-PIXDULNESA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=CBr)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4JQW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XSC Download Experimental e4xscA1
e4xscB1
e4xscC1
e4xscD1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot