DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A334
Protein Name
pH-gated potassium channel KcsA
Ligand Name
TETRABUTYLAMMONIUM ION
DrugBank ID
DB01851
PDB Ligand Accession
TBA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZLFLBLQUQXARW-UHFFFAOYSA-N
SMILES
CCCC[N+](CCCC)(CCCC)CCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1J95
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 atomse1j95A1e1j95B1e1j95C1e1j95D1
ECOD domains from experimental PDB structures interacting with ligand DB01851
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A334DB01851TBA1j95e1j95A1A:24-121
P0A334DB01851TBA1j95e1j95B1B:24-121
P0A334DB01851TBA1j95e1j95C1C:24-121
P0A334DB01851TBA1j95e1j95D1D:24-121
P0A334DB01851TBA1jvme1jvmA1A:24-120
P0A334DB01851TBA1jvme1jvmB1B:24-123
P0A334DB01851TBA1jvme1jvmC1C:24-120
P0A334DB01851TBA1jvme1jvmD1D:24-123
P0A334DB01851TBA2bobe2bobC1C:22-124
P0A334DB01851TBA2dwde2dwdC1C:22-124
P0A334DB01851TBA2dwee2dweC1C:22-124
P0A334DB01851TBA2hjfe2hjfC1C:22-124
P0A334DB01851TBA2hvje2hvjC1C:22-124
P0A334DB01851TBA2hvke2hvkC1C:22-124
P0A334DB01851TBA2jk5e2jk5C1C:22-124
P0A334DB01851TBA3ifxe3ifxA1A:23-119
P0A334DB01851TBA3ifxe3ifxB1B:23-119
P0A334DB01851TBA3ifxe3ifxC1C:23-119
P0A334DB01851TBA3ifxe3ifxD1D:23-119
P0A334DB01851TBA7m2he7m2hC1C:23-125
P0A334DB01851TBA7m2he7m2hF1F:23-125
P0A334DB01851TBA7rp0e7rp0C1C:22-124