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 Q975F9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Z09 Download Experimental e5z09A1
e5z09A2
e5z09B1
e5z09B2
e5z09C1
e5z09C2
e5z09D1
e5z09D2
Nucleotide-diphospho-sugar transferases
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Nucleotide-diphospho-sugar transferases
Single-stranded left-handed beta-helix
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Single-stranded left-handed beta-helix
LigPlot