DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
pH-gated potassium channel KcsA
Ligand Name
(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYFVXYUACRBWGD-QFIPXVFZSA-N
SMILES
CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2DWD
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2dwdA1e2dwdA2e2dwdB1e2dwdB2e2dwdC1
ECOD domains from experimental PDB structures interacting with ligand L2C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A334n/aL2C2dwde2dwdC1C:22-124
P0A334n/aL2C2dwee2dweC1C:22-124
P0A334n/aL2C2hvje2hvjC1C:22-124
P0A334n/aL2C2hvke2hvkC1C:22-124
P0A334n/aL2C2jk5e2jk5C1C:22-124