Attributes
UniProt ID
Protein Name
D-hydantoinase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1K1D
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 atomse1k1dA1e1k1dA2e1k1dB1e1k1dB2e1k1dC1e1k1dC2e1k1dD1e1k1dD2e1k1dE1e1k1dE2e1k1dF1e1k1dF2e1k1dG1e1k1dG2e1k1dH1e1k1dH2
ECOD domains from experimental PDB structures interacting with ligand ZN