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 Q97ZE2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J4L Download Experimental e2j4lA1
e2j4lB1
e2j4lC2
e2j4lD1
e2j4lE1
e2j4lF1
e2j4lG1
e2j4lH2
e2j4lI1
e2j4lJ1
e2j4lK1
e2j4lL1
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
LigPlot