DrugDomain logoDrugDomain

Attributes

UniProt ID
A5FBI1
Protein Name
Candidate alpha-glycosidase Glycoside hydrolase family 31
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 6JR6
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Color Legend
Unassigned regionsLigand / hetero atomse6jr6A1e6jr6A2e6jr6A3e6jr6B1e6jr6B2e6jr6B3e6jr6C1e6jr6C2e6jr6C3e6jr6D1e6jr6D2e6jr6D3
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5FBI1DB03564MPD6jr6e6jr6A1A:25-600
A5FBI1DB03564MPD6jr6e6jr6B1B:25-600
A5FBI1DB03564MPD6jr6e6jr6C1C:25-600
A5FBI1DB03564MPD6jr6e6jr6D1D:25-600
A5FBI1DB03564MPD6jr7e6jr7A1A:25-600
A5FBI1DB03564MPD6jr7e6jr7B1B:25-600
A5FBI1DB03564MPD6jr7e6jr7C1C:25-600
A5FBI1DB03564MPD6jr7e6jr7D1D:25-600
A5FBI1DB03564MPD6jr8e6jr8A1A:25-600
A5FBI1DB03564MPD6jr8e6jr8B1B:25-600
A5FBI1DB03564MPD6jr8e6jr8B3B:601-686
A5FBI1DB03564MPD6jr8e6jr8C1C:25-600
A5FBI1DB03564MPD6jr8e6jr8D1D:25-600
A5FBI1DB03564MPD6jr8e6jr8D3D:601-686