DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
AMMONIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
SMILES
[NH4+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1UX2
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Color Legend
Unassigned regionsLigand / hetero atomse1ux2A1e1ux2B1e1ux2C1e1ux2D1e1ux2E1e1ux2F1e1ux2G1e1ux2H1e1ux2I1e1ux2J1
ECOD domains from experimental PDB structures interacting with ligand NH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/aNH41ux2e1ux2B1B:0-205
P58154n/aNH41ux2e1ux2C1C:0-205
P58154n/aNH41ux2e1ux2G1G:0-205
P58154n/aNH41ux2e1ux2H1H:0-205