DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tartrate dehydrogenase/decarboxylase
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: 3FLK
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Color Legend
Unassigned regionsLigand / hetero atomse3flkA1e3flkA2e3flkB1e3flkB2e3flkC1e3flkC2e3flkD1e3flkD2
ECOD domains from experimental PDB structures interacting with ligand NH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51945n/aNH43flke3flkA1A:5-102,A:261-364
Q51945n/aNH43flke3flkB2B:5-102,B:261-364
Q51945n/aNH43flke3flkC1C:5-102,C:261-364
Q51945n/aNH43flke3flkD2D:5-102,D:261-364
Q51945n/aNH43fmxe3fmxX2X:5-102,X:261-364