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 O13833

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EP7 Download Experimental e4ep7A1
e4ep7A2
e4ep7B7
e4ep7B8
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
LigPlot
4E80 Download Experimental e4e80A5
e4e80A6
e4e80B5
e4e80B6
e4e80C5
e4e80C6
e4e80D5
e4e80D6
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
LigPlot
4FHP Download Experimental e4fhpA7
e4fhpA8
HhH/H2TH
Nucleotidyltransferase-like
LigPlot
4FH5 Download Experimental e4fh5A7
e4fh5A8
HhH/H2TH
Nucleotidyltransferase-like
LigPlot