DrugDomain logoDrugDomain

Attributes

UniProt ID
Q186B7
Protein Name
Formate/nitrite transporter
Ligand Name
octyl beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
BOG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEGSGKPQLMEBJL-RKQHYHRCSA-N
SMILES
CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3TDO
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 atomse3tdoA1e3tdoB1e3tdoC1e3tdoD1e3tdoE1
ECOD domains from experimental PDB structures interacting with ligand BOG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q186B7n/aBOG3tdoe3tdoA1A:0-256
Q186B7n/aBOG3tdoe3tdoB1B:-2-254
Q186B7n/aBOG3tdoe3tdoD1D:-2-254
Q186B7n/aBOG3tdpe3tdpA1A:0-254
Q186B7n/aBOG3tdpe3tdpB1B:0-254
Q186B7n/aBOG3tdpe3tdpD1D:0-254
Q186B7n/aBOG3tdse3tdsA1A:-2-254
Q186B7n/aBOG3tdse3tdsB1B:-2-254
Q186B7n/aBOG3tdse3tdsC1C:-2-254
Q186B7n/aBOG3tdse3tdsD1D:-2-254
Q186B7n/aBOG3tdse3tdsE1E:-2-254
Q186B7n/aBOG3tdxe3tdxA1A:-2-254
Q186B7n/aBOG3tdxe3tdxB1B:-2-254
Q186B7n/aBOG3tdxe3tdxC1C:-2-254
Q186B7n/aBOG3tdxe3tdxD1D:-2-254
Q186B7n/aBOG3tdxe3tdxE1E:-2-254
Q186B7n/aBOG3te0e3te0A1A:-2-254
Q186B7n/aBOG3te0e3te0B1B:-2-254
Q186B7n/aBOG3te0e3te0D1D:-2-254
Q186B7n/aBOG3te0e3te0E1E:-2-254
Q186B7n/aBOG3te1e3te1A1A:-2-254
Q186B7n/aBOG3te1e3te1B1B:-2-254
Q186B7n/aBOG3te1e3te1C1C:-2-254
Q186B7n/aBOG3te1e3te1D1D:-2-254
Q186B7n/aBOG3te1e3te1E1E:-2-254
Q186B7n/aBOG3te2e3te2A1A:-2-254
Q186B7n/aBOG3te2e3te2B1B:-2-254
Q186B7n/aBOG3te2e3te2C1C:-2-254
Q186B7n/aBOG3te2e3te2D1D:-2-254
Q186B7n/aBOG3te2e3te2E1E:-2-254