DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2C5A1M3
Protein Name
Uracil-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: 8AIL
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Color Legend
Unassigned regionsLigand / hetero atomse8ailA1e8ailB1e8ailC1e8ailD1e8ailE1e8ailF1e8ailI1e8ailJ1e8ailK1e8ailM1e8ailN1e8ailO1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2C5A1M3DB09462GOL8aile8ailA1A:1-225
A0A2C5A1M3DB09462GOL8aile8ailB1B:1-225
A0A2C5A1M3DB09462GOL8aile8ailI1I:1-225
A0A2C5A1M3DB09462GOL8aile8ailM1M:3-225