DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-alanine--D-alanine ligase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7U9K
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Color Legend
Unassigned regionsLigand / hetero atomse7u9kA1e7u9kA2e7u9kB1e7u9kB2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2FWH3n/aK7u9ke7u9kA1A:129-354
Q2FWH3n/aK7u9ke7u9kA2A:3-128
Q2FWH3n/aK7u9ke7u9kB1B:129-349