Ligand name: 5-bromouridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: BUP
DrugBank: n/a
PubChem: 9872620
ChEMBL: CHEMBL384527
InChI Key: IWFHOSULCAJGRM-UAKXSSHOSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D3K0N8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N6N Download Experimental e3n6nA4
Alpha-beta plaits
LigPlot