DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A334
Protein Name
pH-gated potassium channel KcsA
Ligand Name
DIACYL GLYCEROL
DrugBank ID
None
PDB Ligand Accession
DGA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHUSDOQQWJGJQS-QNGWXLTQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1K4C
Open File
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 atomse1k4cA1e1k4cA2e1k4cB1e1k4cB2e1k4cC1
ECOD domains from experimental PDB structures interacting with ligand DGA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A334n/aDGA1k4ce1k4cC1C:22-124
P0A334n/aDGA1k4de1k4dC1C:22-124
P0A334n/aDGA1r3ie1r3iC1C:22-124
P0A334n/aDGA1r3je1r3jC1C:22-124
P0A334n/aDGA1r3ke1r3kC1C:22-124
P0A334n/aDGA1r3le1r3lC1C:22-124
P0A334n/aDGA1zwie1zwiC3C:22-124
P0A334n/aDGA2nlje2nljC1C:22-124
P0A334n/aDGA2w0fe2w0fC1C:23-124
P0A334n/aDGA3gb7e3gb7C1C:22-124
P0A334n/aDGA3igae3igaC1C:22-124
P0A334n/aDGA4lbee4lbeC1C:22-124
P0A334n/aDGA4lcue4lcuC1C:22-123
P0A334n/aDGA4mswe4mswC1C:22-124
P0A334n/aDGA4uuje4uujC1C:11-124
P0A334n/aDGA5eble5eblC1C:22-124
P0A334n/aDGA5ebme5ebmC1C:24-124
P0A334n/aDGA5ebwe5ebwC1C:20-121
P0A334n/aDGA5ec1e5ec1C1C:22-124
P0A334n/aDGA5ec2e5ec2C1C:23-124
P0A334n/aDGA6pa0e6pa0C1C:22-124
P0A334n/aDGA7m2he7m2hC1C:23-125
P0A334n/aDGA7m2he7m2hF1F:23-125
P0A334n/aDGA7mhxe7mhxC1C:22-124
P0A334n/aDGA7rp0e7rp0C1C:22-124