DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M3KL03
Protein Name
EvdO1
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: 4XBZ
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Color Legend
Unassigned regionsLigand / hetero atomse4xbzA1e4xbzB1e4xbzC1e4xbzD1e4xbzE1e4xbzF1e4xbzG1e4xbzH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KL03DB09462GOL4xbze4xbzA1A:21-312
A0A0M3KL03DB09462GOL4xbze4xbzB1B:11-312
A0A0M3KL03DB09462GOL4xbze4xbzC1C:21-312
A0A0M3KL03DB09462GOL4xbze4xbzE1E:11-312
A0A0M3KL03DB09462GOL4xbze4xbzG1G:9-312
A0A0M3KL03DB09462GOL4xbze4xbzH1H:20-312