DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3FJT8
Protein Name
N-acetylneuraminate lyase
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: 8U91
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Color Legend
Unassigned regionsLigand / hetero atomse8u91A1e8u91B1e8u91C1e8u91D1e8u91E1e8u91F1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3FJT8DB03564MPD8u91e8u91A1A:1-297
A0A0H3FJT8DB03564MPD8u91e8u91B1B:1-297
A0A0H3FJT8DB03564MPD8u91e8u91C1C:1-297
A0A0H3FJT8DB03564MPD8u91e8u91D1D:0-297
A0A0H3FJT8DB03564MPD8u91e8u91E1E:1-297
A0A0H3FJT8DB03564MPD8u91e8u91F1F:0-296
A0A0H3FJT8DB03564MPD8u92e8u92A1A:-1-297
A0A0H3FJT8DB03564MPD8u92e8u92B1B:-1-297
A0A0H3FJT8DB03564MPD8u92e8u92C1C:-1-297
A0A0H3FJT8DB03564MPD8u92e8u92D1D:-1-297
A0A0H3FJT8DB03564MPD8u92e8u92E1E:-1-297
A0A0H3FJT8DB03564MPD8u92e8u92F1F:-1-296