DrugDomain logoDrugDomain

Attributes

UniProt ID
B6YWC0
Protein Name
CRISPR system Cms endoribonuclease Csm3
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 6MUR
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Color Legend
Unassigned regionsLigand / hetero atomse6murA1e6murA2e6murA3e6murA4e6murA5e6murB1e6murC1e6murD1e6murE1e6murE2e6murF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6YWC0n/aZN6mure6murC1C:4-287
B6YWC0n/aZN6mure6murD1D:1-287
B6YWC0n/aZN6muse6musC1C:4-287
B6YWC0n/aZN6muse6musD1D:1-287
B6YWC0n/aZN6muse6musK1K:1-287
B6YWC0n/aZN6mute6mutC1C:3-287
B6YWC0n/aZN6mute6mutD1D:1-287
B6YWC0n/aZN6muue6muuC1C:4-287
B6YWC0n/aZN6muue6muuD1D:1-287
B6YWC0n/aZN6o7ee6o7eC1C:4-287
B6YWC0n/aZN6o7ee6o7eD1D:1-287
B6YWC0n/aZN6o7he6o7hC1C:4-287
B6YWC0n/aZN6o7he6o7hD1D:1-287
B6YWC0n/aZN6o7ie6o7iC1C:4-287
B6YWC0n/aZN6o7ie6o7iD1D:1-287
B6YWC0n/aZN6o7ie6o7iK1K:1-287