Attributes
UniProt ID
Protein Name
Type II pantothenate kinase
Ligand Name
(2R)-N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-oxopropyl)-2-hydroxy-3,3-dimethylbutanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CABNSQJZPOAZEV-HNNXBMFYSA-N
SMILES
CC(C)(C)C(C(=O)NCCC(=O)NCc1ccc2c(c1)OCO2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6AWG
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Color Legend
Unassigned regionsLigand / hetero atomse6awgA1e6awgA2e6awgB1e6awgB2e6awgC1e6awgC2e6awgD1e6awgD2
ECOD domains from experimental PDB structures interacting with ligand C0G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6HHM8 | n/a | C0G | 6awg | e6awgA1 | A:1-88 |
| A0A0D6HHM8 | n/a | C0G | 6awg | e6awgA2 | A:89-266 |
| A0A0D6HHM8 | n/a | C0G | 6awg | e6awgB1 | B:89-266 |
| A0A0D6HHM8 | n/a | C0G | 6awg | e6awgB2 | B:1-88 |
| A0A0D6HHM8 | n/a | C0G | 6awg | e6awgC1 | C:89-266 |
| A0A0D6HHM8 | n/a | C0G | 6awg | e6awgC2 | C:1-88 |
| A0A0D6HHM8 | n/a | C0G | 6awg | e6awgD1 | D:89-266 |
| A0A0D6HHM8 | n/a | C0G | 6awg | e6awgD2 | D:1-88 |