Ligand name: URIDINE 5'-TRIPHOSPHATE
PDB ligand accession: UTP
DrugBank: DB04005
PubChem: 6133
ChEMBL: CHEMBL336296
InChI Key: PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=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 Q86MV5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B56 Download Experimental e2b56A1
e2b56A3
HhH/H2TH
Nucleotidyltransferase-like
LigPlot
2B51 Download Experimental e2b51A1
e2b51A3
HhH/H2TH
Nucleotidyltransferase-like
LigPlot