DrugDomain logoDrugDomain

Attributes

UniProt ID
A5KUH4
Protein Name
D-galactonate dehydratase family member VSWAT3_13707
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: 3R25
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Color Legend
Unassigned regionsLigand / hetero atomse3r25A1e3r25A2e3r25B3e3r25B4e3r25C3e3r25C4e3r25D3e3r25D4e3r25E3e3r25E4e3r25F3e3r25F4e3r25G3e3r25G4e3r25H3e3r25H4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5KUH4DB09462GOL3r25e3r25A1A:2-116
A5KUH4DB09462GOL3r25e3r25A2A:117-401
A5KUH4DB09462GOL3r25e3r25B3B:3-117
A5KUH4DB09462GOL3r25e3r25B4B:118-401
A5KUH4DB09462GOL3r25e3r25C3C:3-117
A5KUH4DB09462GOL3r25e3r25C4C:118-401
A5KUH4DB09462GOL3r25e3r25D3D:3-117
A5KUH4DB09462GOL3r25e3r25D4D:118-401
A5KUH4DB09462GOL3r25e3r25E3E:2-117
A5KUH4DB09462GOL3r25e3r25E4E:118-401
A5KUH4DB09462GOL3r25e3r25F3F:3-117
A5KUH4DB09462GOL3r25e3r25F4F:118-401
A5KUH4DB09462GOL3r25e3r25G3G:3-117
A5KUH4DB09462GOL3r25e3r25G4G:118-401
A5KUH4DB09462GOL3r25e3r25H3H:3-117
A5KUH4DB09462GOL3r25e3r25H4H:118-401