DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8C9A2
Protein Name
Endonuclease V
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

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Mol*
Structure: 6OZJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ozjA1e6ozjB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8C9A2DB09462GOL6ozje6ozjA1A:7-250
Q8C9A2DB09462GOL6ozke6ozkA1A:7-251
Q8C9A2DB09462GOL6ozle6ozlA1A:7-251
Q8C9A2DB09462GOL6ozme6ozmA1A:7-251
Q8C9A2DB09462GOL6ozne6oznA1A:7-251
Q8C9A2DB09462GOL6ozoe6ozoA1A:7-252
Q8C9A2DB09462GOL6ozpe6ozpA1A:8-252
Q8C9A2DB09462GOL6ozqe6ozqA1A:7-252
Q8C9A2DB09462GOL6ozqe6ozqB1B:8-253
Q8C9A2DB09462GOL6ozre6ozrA1A:7-249
Q8C9A2DB09462GOL6ozse6ozsA1A:6-252