DrugDomain logoDrugDomain

Attributes

UniProt ID
P69681
Protein Name
Ammonium transporter AmtB
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 1XQE
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 atomse1xqeA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69681DB14511ACT1xqee1xqeA1A:3-385
P69681DB14511ACT1xqfe1xqfA1A:3-385
P69681DB14511ACT2nmre2nmrA1A:3-385
P69681DB14511ACT2nope2nopA1A:3-385
P69681DB14511ACT2nowe2nowA1A:2-386
P69681DB14511ACT2npce2npcA1A:2-386
P69681DB14511ACT2npde2npdA1A:3-386
P69681DB14511ACT2npee2npeA1A:2-386
P69681DB14511ACT2npge2npgA1A:2-386
P69681DB14511ACT2npje2npjA1A:3-386
P69681DB14511ACT2npke2npkA1A:3-386
P69681DB14511ACT3c1ge3c1gA1A:3-385
P69681DB14511ACT3c1he3c1hA1A:3-386
P69681DB14511ACT3c1ie3c1iA1A:2-386
P69681DB14511ACT3c1je3c1jA1A:3-386