DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I685
Protein Name
Adenosylhomocysteinase
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: 6F3M
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Color Legend
Unassigned regionsLigand / hetero atomse6f3mA1e6f3mA2e6f3mB1e6f3mB2e6f3mC1e6f3mC2e6f3mD1e6f3mD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I685DB09462GOL6f3me6f3mA2A:9-197,A:382-469
Q9I685DB09462GOL6f3me6f3mB2B:10-197,B:382-469
Q9I685DB09462GOL6f3me6f3mC1C:10-197,C:382-469
Q9I685DB09462GOL6f3me6f3mC2C:198-381
Q9I685DB09462GOL6f3me6f3mD1D:198-381
Q9I685DB09462GOL6f3me6f3mD2D:10-197,D:382-469
Q9I685DB09462GOL6f3ne6f3nD2D:9-197,D:382-469
Q9I685DB09462GOL6f3oe6f3oD2D:9-197,D:382-469
Q9I685DB09462GOL6f3qe6f3qD1D:9-197,D:382-469
Q9I685DB09462GOL8ajue8ajuCCC1CCC:10-197,CCC:382-469
Q9I685DB09462GOL8ajve8ajvAAA1AAA:198-381
Q9I685DB09462GOL8ajve8ajvAAA2AAA:9-197,AAA:382-469
Q9I685DB09462GOL8ajve8ajvBBB1BBB:198-381
Q9I685DB09462GOL8ajve8ajvCCC1CCC:9-197,CCC:382-469
Q9I685DB09462GOL8ajve8ajvDDD1DDD:9-197,DDD:382-469
Q9I685DB09462GOL8ajve8ajvDDD2DDD:198-381
Q9I685DB09462GOL8ajve8ajvGGG1GGG:198-381
Q9I685DB09462GOL8ajve8ajvHHH1HHH:198-381
Q9I685DB09462GOL8ajve8ajvHHH2HHH:9-197,HHH:382-469
Q9I685DB09462GOL8ajve8ajvIII1III:9-197,III:382-469
Q9I685DB09462GOL8ajve8ajvIII2III:198-381