DrugDomain logoDrugDomain

Attributes

UniProt ID
P17802
Protein Name
Adenine DNA glycosylase
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: 1KG2
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Color Legend
Unassigned regionsLigand / hetero atomse1kg2A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17802DB09462GOL1kg2e1kg2A1A:1-224
P17802DB09462GOL1kg3e1kg3A1A:1-224
P17802DB09462GOL1kg4e1kg4A1A:1-224
P17802DB09462GOL1kg5e1kg5A1A:1-224
P17802DB09462GOL1kg6e1kg6A1A:1-224
P17802DB09462GOL1kg7e1kg7A1A:1-224
P17802DB09462GOL1kqje1kqjA1A:1-224
P17802DB09462GOL1mude1mudA1A:1-224
P17802DB09462GOL1mune1munA1A:1-224
P17802DB09462GOL1muye1muyA1A:1-224