DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CRISPR system endoribonuclease Csm6
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5FSH
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Color Legend
Unassigned regionsLigand / hetero atomse5fshA1e5fshA2e5fshA3e5fshB1e5fshB2e5fshB3
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53W17n/aNI5fshe5fshA2A:185-293
Q53W17n/aNI5fshe5fshB1B:185-293
Q53W17n/aNI5fshe5fshB2B:294-464