DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CRISPR system Cms endoribonuclease Csm3
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: 4QTS
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Color Legend
Unassigned regionsLigand / hetero atomse4qtsA1e4qtsA2e4qtsB1e4qtsB2e4qtsC1e4qtsD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59063n/aZN4qtse4qtsC1C:4-116,C:149-244
Q59063n/aZN4qtse4qtsD1D:4-116,D:150-242