DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-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: 1GKR
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 atomse1gkrA1e1gkrA2e1gkrB1e1gkrB2e1gkrC1e1gkrC2e1gkrD1e1gkrD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81006n/aZN1gkre1gkrA2A:55-379
P81006n/aZN1gkre1gkrB2B:55-379
P81006n/aZN1gkre1gkrC2C:55-379
P81006n/aZN1gkre1gkrD2D:55-379