Attributes
UniProt ID
Protein Name
Carbamoyl phosphate synthase large chain
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1A9X
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1a9xA1e1a9xA2e1a9xA3e1a9xA4e1a9xA5e1a9xA6e1a9xB1e1a9xB2e1a9xC1e1a9xC2e1a9xC3e1a9xC4e1a9xC5e1a9xC6e1a9xD1e1a9xD2e1a9xE1e1a9xE2e1a9xE3e1a9xE4e1a9xE5e1a9xE6e1a9xF1e1a9xF2e1a9xG1e1a9xG2e1a9xG3e1a9xG4e1a9xG5e1a9xG6e1a9xH1e1a9xH2
ECOD domains from experimental PDB structures interacting with ligand MN