DrugDomain logoDrugDomain

Attributes

UniProt ID
I6XHI4
Protein Name
Steroid 3-ketoacyl-CoA thiolase
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: 4UBT
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Color Legend
Unassigned regionsLigand / hetero atomse4ubtA1e4ubtA2e4ubtB1e4ubtB2e4ubtC1e4ubtC2e4ubtD1e4ubtD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6XHI4DB09462GOL4ubte4ubtA2A:-4-265
I6XHI4DB09462GOL4ubte4ubtB1B:0-262
I6XHI4DB09462GOL4ubte4ubtC1C:1-262
I6XHI4DB09462GOL4ubte4ubtD1D:1-262
I6XHI4DB09462GOL4ubue4ubuA2A:1-265
I6XHI4DB09462GOL4ubue4ubuE1E:0-262
I6XHI4DB09462GOL4ubue4ubuG1G:-1-262
I6XHI4DB09462GOL4ubue4ubuH1H:-2-262
I6XHI4DB09462GOL4ubue4ubuH2H:263-391
I6XHI4DB09462GOL4ubve4ubvA1A:266-391
I6XHI4DB09462GOL4ubve4ubvA2A:1-265
I6XHI4DB09462GOL4ubve4ubvB1B:0-262
I6XHI4DB09462GOL4ubwe4ubwA1A:266-391
I6XHI4DB09462GOL4ubwe4ubwA2A:1-265
I6XHI4DB09462GOL4ubwe4ubwB2B:1-265