DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate reductase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1ARZ
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Color Legend
Unassigned regionsLigand / hetero atomse1arzA1e1arzA2e1arzB1e1arzB2e1arzC1e1arzC2e1arzD1e1arzD2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04036n/aK1arze1arzB2B:5-130,B:241-273
P04036n/aK1arze1arzD2D:3-130,D:241-273