Attributes
UniProt ID
Protein Name
protein O-GlcNAc transferase
Ligand Name
(2S,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-thiopyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPRVHSQHWXZSNC-UBDZBXRQSA-N
SMILES
CC(=O)NC1C(C(C(SC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)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: 5A01
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Color Legend
Unassigned regionsLigand / hetero atomse5a01A1e5a01A2e5a01A3e5a01A4e5a01B1e5a01B2e5a01B3e5a01B4e5a01C1e5a01C2e5a01C3e5a01C4
ECOD domains from experimental PDB structures interacting with ligand 12V
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7KJA9 | n/a | 12V | 5a01 | e5a01A2 | A:847-1059 |
| Q7KJA9 | n/a | 12V | 5a01 | e5a01A3 | A:350-568 |
| Q7KJA9 | n/a | 12V | 5a01 | e5a01A4 | A:569-744 |
| Q7KJA9 | n/a | 12V | 5a01 | e5a01B1 | B:350-568 |
| Q7KJA9 | n/a | 12V | 5a01 | e5a01B2 | B:569-744 |
| Q7KJA9 | n/a | 12V | 5a01 | e5a01B4 | B:847-1059 |
| Q7KJA9 | n/a | 12V | 5a01 | e5a01C1 | C:350-568 |
| Q7KJA9 | n/a | 12V | 5a01 | e5a01C2 | C:847-1059 |
| Q7KJA9 | n/a | 12V | 5a01 | e5a01C3 | C:569-744 |