DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7R9R780
Protein Name
coenzyme-B sulfoethylthiotransferase
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: 7B1S
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Color Legend
Unassigned regionsLigand / hetero atomse7b1sA1e7b1sA2e7b1sB1e7b1sB2e7b1sC1e7b1sD1e7b1sD2e7b1sE1e7b1sE2e7b1sF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7R9R780DB09462GOL7b1se7b1sA1A:304-595
A0A7R9R780DB09462GOL7b1se7b1sA2A:5-90,A:111-303
A0A7R9R780DB09462GOL7b1se7b1sD1D:304-595
A0A7R9R780DB09462GOL7b1se7b1sD2D:3-90,D:111-303
A0A7R9R780DB09462GOL7b2ce7b2cA1A:304-595
A0A7R9R780DB09462GOL7b2ce7b2cA2A:5-90,A:111-303
A0A7R9R780DB09462GOL7b2ce7b2cD1D:304-595