DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AEG4
Protein Name
Thiol:disulfide interchange protein DsbA
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: 7S1F
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Color Legend
Unassigned regionsLigand / hetero atomse7s1fA1e7s1fA2e7s1fB1e7s1fB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEG4DB09462GOL7s1fe7s1fB2B:66-128
P0AEG4DB09462GOL8dg2e8dg2A1A:66-128
P0AEG4DB09462GOL8dg2e8dg2A2A:2-65,A:129-188
P0AEG4DB09462GOL8eoce8eocA1A:66-128
P0AEG4DB09462GOL8eoce8eocA2A:1-65,A:129-188
P0AEG4DB09462GOL8eoce8eocB1B:66-128
P0AEG4DB09462GOL8eoce8eocB2B:1-65,B:129-188
P0AEG4DB09462GOL8eqoe8eqoA1A:66-128
P0AEG4DB09462GOL8eqoe8eqoA2A:1-65,A:129-188
P0AEG4DB09462GOL8eqoe8eqoB1B:1-65,B:129-188
P0AEG4DB09462GOL8eqoe8eqoB2B:66-128
P0AEG4DB09462GOL8eqpe8eqpA1A:66-128
P0AEG4DB09462GOL8eqpe8eqpA2A:1-65,A:129-188
P0AEG4DB09462GOL8eqpe8eqpB1B:1-65,B:129-188
P0AEG4DB09462GOL8eqpe8eqpB2B:66-128
P0AEG4DB09462GOL8eqpe8eqpC1C:1-65,C:129-188
P0AEG4DB09462GOL8eqpe8eqpC2C:66-128
P0AEG4DB09462GOL8eqpe8eqpD1D:1-65,D:129-188
P0AEG4DB09462GOL8eqpe8eqpD2D:66-128