Attributes
UniProt ID
Protein Name
Poly beta-N-acetylglucosaminyltransferase TarP
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6H4M
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Color Legend
Unassigned regionsLigand / hetero atomse6h4mA1e6h4mA2e6h4mB1e6h4mB2e6h4mC1e6h4mC2e6h4mD1e6h4mD2e6h4mE1e6h4mE2e6h4mF1e6h4mF2e6h4mG1e6h4mG2e6h4mH1e6h4mH2e6h4mI1e6h4mI2e6h4mO1e6h4mO2e6h4mP1e6h4mP2e6h4mQ1e6h4mQ2