Attributes
UniProt ID
Protein Name
Polypeptide N-acetylgalactosaminyltransferase 2
Ligand Name
2-acetamido-2-deoxy-5-thio-alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYCCLPFFILCZGU-CBQIKETKSA-N
SMILES
CC(=O)NC1C(C(C(SC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4D0Z
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Color Legend
Unassigned regionsLigand / hetero atomse4d0zA2e4d0zA3e4d0zB1e4d0zB2e4d0zC2e4d0zC3e4d0zD2e4d0zD3e4d0zE1e4d0zE2e4d0zF1e4d0zF2
ECOD domains from experimental PDB structures interacting with ligand BBK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q10471 | n/a | BBK | 4d0z | e4d0zA2 | A:430-569 |
| Q10471 | n/a | BBK | 4d0z | e4d0zB2 | B:430-569 |
| Q10471 | n/a | BBK | 4d0z | e4d0zD2 | D:430-569 |
| Q10471 | n/a | BBK | 4d0z | e4d0zD3 | D:75-423 |
| Q10471 | n/a | BBK | 4d0z | e4d0zE2 | E:430-569 |
| Q10471 | n/a | BBK | 4d11 | e4d11A2 | A:430-569 |
| Q10471 | n/a | BBK | 4d11 | e4d11B2 | B:424-570 |
| Q10471 | n/a | BBK | 4d11 | e4d11D2 | D:430-569 |
| Q10471 | n/a | BBK | 4d11 | e4d11E2 | E:430-569 |