DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein lin-54 homolog
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

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Structure: 5FD3
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Color Legend
Unassigned regionsLigand / hetero atomse5fd3A1e5fd3A2e5fd3B1e5fd3B2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6MZP7n/aZN5fd3e5fd3A1A:597-643
Q6MZP7n/aZN5fd3e5fd3B2B:597-644