DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M3H420
Protein Name
deleted
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

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Mol*
Structure: 8DOQ
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Color Legend
Unassigned regionsLigand / hetero atomse8doqA1e8doqB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3H420DB03564MPD8doqe8doqA1A:20-249
A0A0M3H420DB03564MPD8doqe8doqB1B:20-249
A0A0M3H420DB03564MPD8ek7e8ek7A1A:19-249
A0A0M3H420DB03564MPD8ek7e8ek7B1B:21-251
A0A0M3H420DB03564MPD8ek7e8ek7C1C:19-250
A0A0M3H420DB03564MPD8ek7e8ek7E1E:20-249
A0A0M3H420DB03564MPD8ek7e8ek7F1F:20-251