DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbamoyl phosphate synthase small chain
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: 1BXR
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Color Legend
Unassigned regionsLigand / hetero atomse1bxrA1e1bxrA2e1bxrA3e1bxrA4e1bxrA5e1bxrA6e1bxrB1e1bxrB2e1bxrC1e1bxrC2e1bxrC3e1bxrC4e1bxrC5e1bxrC6e1bxrD1e1bxrD2e1bxrE1e1bxrE2e1bxrE3e1bxrE4e1bxrE5e1bxrE6e1bxrF1e1bxrF2e1bxrG1e1bxrG2e1bxrG3e1bxrG4e1bxrG5e1bxrG6e1bxrH1e1bxrH2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6F1n/aK1bxre1bxrB2B:2-152
P0A6F1n/aK1bxre1bxrD2D:2-152
P0A6F1n/aK1bxre1bxrH2H:2-152
P0A6F1n/aK1ce8e1ce8B2B:2-152
P0A6F1n/aK1ce8e1ce8D2D:2-152
P0A6F1n/aK1ce8e1ce8F2F:2-152
P0A6F1n/aK1ce8e1ce8H2H:2-152