DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CRISPR system Cascade subunit CasA
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: 4QYZ
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Color Legend
Unassigned regionsLigand / hetero atomse4qyzA1e4qyzB1e4qyzC1e4qyzD1e4qyzE1e4qyzF1e4qyzG1e4qyzH1e4qyzI1e4qyzJ1e4qyzK1e4qyzK2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46901n/aZN4qyze4qyzA1A:1-495
Q46901n/aZN4tvxe4tvxI1I:3-496
Q46901n/aZN4tvxe4tvxU1U:3-496
Q46901n/aZN5cd4e5cd4I1I:1-495
Q46901n/aZN5cd4e5cd4U1U:1-496
Q46901n/aZN5h9ee5h9eA1A:2-495
Q46901n/aZN5h9fe5h9fA1A:2-495