Attributes
UniProt ID
Protein Name
Probable acyl CoA dehydrogenase
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: 3R7K
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Color Legend
Unassigned regionsLigand / hetero atomse3r7kA1e3r7kA2e3r7kA3e3r7kB1e3r7kB2e3r7kB3e3r7kC1e3r7kC2e3r7kC3e3r7kD1e3r7kD2e3r7kD3
ECOD domains from experimental PDB structures interacting with ligand K