DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine dehydratase-like
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: 2RKB
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Color Legend
Unassigned regionsLigand / hetero atomse2rkbA1e2rkbA2e2rkbB1e2rkbB2e2rkbC1e2rkbC2e2rkbD1e2rkbD2e2rkbE1e2rkbE2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96GA7n/aK2rkbe2rkbA1A:149-328
Q96GA7n/aK2rkbe2rkbB1B:149-328
Q96GA7n/aK2rkbe2rkbC1C:149-328
Q96GA7n/aK2rkbe2rkbD2D:149-328
Q96GA7n/aK2rkbe2rkbE2E:149-328