Attributes
UniProt ID
Protein Name
Potassium channel toxin gamma-KTx 2.2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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: 6AU7
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Color Legend
Unassigned regionsLigand / hetero atomse6au7A1e6au7B1e6au7C1e6au7D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P59938 | DB09462 | GOL | 6au7 | e6au7A1 | A:-1-36 |
| P59938 | DB09462 | GOL | 6au7 | e6au7B1 | B:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupA1 | A:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupB1 | B:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupD1 | D:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupE1 | E:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupG1 | G:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupK1 | K:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupL1 | L:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupO1 | O:-1-36 |
| P59938 | DB09462 | GOL | 6aup | e6aupP1 | P:-1-36 |