DrugDomain logoDrugDomain

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: 1NFG
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Color Legend
Unassigned regionsLigand / hetero atomse1nfgA2e1nfgA4e1nfgB3e1nfgB4e1nfgC3e1nfgC4e1nfgD3e1nfgD4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VTT5n/aZN1nfge1nfgA2A:52-381
Q8VTT5n/aZN1nfge1nfgB3B:53-387
Q8VTT5n/aZN1nfge1nfgC3C:53-387
Q8VTT5n/aZN1nfge1nfgD3D:53-387