DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-cysteine/cystine lyase C-DES
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: 1ELQ
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Color Legend
Unassigned regionsLigand / hetero atomse1elqA2e1elqA3e1elqB2e1elqB3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZHG9n/aK1elqe1elqA2A:300-393
Q9ZHG9n/aK1elqe1elqB2B:300-393
Q9ZHG9n/aK1elue1eluA1A:300-393
Q9ZHG9n/aK1elue1eluB2B:300-393
Q9ZHG9n/aK1n2te1n2tA2A:300-392
Q9ZHG9n/aK1n2te1n2tB2B:300-392
Q9ZHG9n/aK1n31e1n31A2A:300-393
Q9ZHG9n/aK1n31e1n31B2B:300-393