Attributes
UniProt ID
Protein Name
Type II pantothenate kinase
Ligand Name
(2R)-2-hydroxy-3,3-dimethyl-N-[3-oxo-3-(pentylamino)propyl]butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNKPIBQTIYRSDI-LBPRGKRZSA-N
SMILES
CCCCCNC(=O)CCNC(=O)C(C(C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6AWI
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Color Legend
Unassigned regionsLigand / hetero atomse6awiA1e6awiA2e6awiB1e6awiB2e6awiC1e6awiC2e6awiD1e6awiD2
ECOD domains from experimental PDB structures interacting with ligand C0D
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6HHM8 | n/a | C0D | 6awi | e6awiA1 | A:1-88 |
| A0A0D6HHM8 | n/a | C0D | 6awi | e6awiA2 | A:89-266 |
| A0A0D6HHM8 | n/a | C0D | 6awi | e6awiB1 | B:89-266 |
| A0A0D6HHM8 | n/a | C0D | 6awi | e6awiB2 | B:1-88 |
| A0A0D6HHM8 | n/a | C0D | 6awi | e6awiC1 | C:1-88 |
| A0A0D6HHM8 | n/a | C0D | 6awi | e6awiC2 | C:89-265 |
| A0A0D6HHM8 | n/a | C0D | 6awi | e6awiD1 | D:1-88 |
| A0A0D6HHM8 | n/a | C0D | 6awi | e6awiD2 | D:89-266 |