DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-succinylarginine dihydrolase
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: 1YNF
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Color Legend
Unassigned regionsLigand / hetero atomse1ynfA1e1ynfB1e1ynfC1e1ynfD1e1ynfE1e1ynfF1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P76216n/aK1ynfe1ynfA1A:3-441
P76216n/aK1ynfe1ynfB1B:3-441
P76216n/aK1ynfe1ynfC1C:3-441
P76216n/aK1ynfe1ynfD1D:3-441
P76216n/aK1ynfe1ynfE1E:3-441
P76216n/aK1ynfe1ynfF1F:3-441
P76216n/aK1ynhe1ynhA1A:3-441
P76216n/aK1ynhe1ynhB1B:3-441
P76216n/aK1ynhe1ynhC1C:3-441
P76216n/aK1ynhe1ynhD1D:3-441
P76216n/aK1ynie1yniA1A:3-441
P76216n/aK1ynie1yniB1B:3-441
P76216n/aK1ynie1yniC1C:3-441
P76216n/aK1ynie1yniD1D:3-441