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 Q381M1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IKF Download Experimental e2ikfA1
e2ikfA2
HhH/H2TH
Nucleotidyltransferase-like
LigPlot
2Q0F Download Experimental e2q0fA1
e2q0fA2
HhH/H2TH
Nucleotidyltransferase-like
LigPlot