DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal recognition particle receptor FtsY
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

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Structure: 6CVD
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Color Legend
Unassigned regionsLigand / hetero atomse6cvdA1e6cvdA2e6cvdB1e6cvdB2
ECOD domains from experimental PDB structures interacting with ligand NH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10121n/aNH46cvde6cvdA1A:285-496
P10121n/aNH46n5je6n5jA2A:285-495
P10121n/aNH46nc4e6nc4A1A:285-497
P10121n/aNH46nc4e6nc4A2A:195-284
P10121n/aNH46nc4e6nc4B1B:195-284