DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8GCA3
Protein Name
Nicking endonuclease N.BspD6I
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5LHC
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Color Legend
Unassigned regionsLigand / hetero atomse5lhcA1e5lhcA2e5lhcA3e5lhcA4e5lhcB1e5lhcB2e5lhcB3e5lhcB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GCA3DB09462GOL5lhce5lhcA2A:129-300
Q8GCA3DB09462GOL5lhce5lhcB1B:129-300
Q8GCA3DB09462GOL5lhce5lhcB2B:301-378
Q8GCA3DB09462GOL5lhce5lhcB3B:379-604
Q8GCA3DB09462GOL5lhce5lhcB4B:3-128
Q8GCA3DB09462GOL5liqe5liqA2A:379-604
Q8GCA3DB09462GOL5liqe5liqB1B:129-300
Q8GCA3DB09462GOL5liqe5liqB2B:301-378
Q8GCA3DB09462GOL5liqe5liqB3B:2-128