DrugDomain logoDrugDomain

Attributes

UniProt ID
P00327
Protein Name
Alcohol dehydrogenase E chain
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: 1MGO
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Color Legend
Unassigned regionsLigand / hetero atomse1mgoA1e1mgoA2e1mgoB1e1mgoB2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00327DB03564MPD1mgoe1mgoB1B:1-163,B:340-374
P00327DB03564MPD1mgoe1mgoB2B:164-339
P00327DB03564MPD1n8ke1n8kA2A:164-339
P00327DB03564MPD1n92e1n92A2A:164-339
P00327DB03564MPD1p1re1p1rB2B:164-339
P00327DB03564MPD1qv6e1qv6A2A:164-339
P00327DB03564MPD1ye3e1ye3A1A:1-163,A:340-374
P00327DB03564MPD1ye3e1ye3A2A:164-339
P00327DB03564MPD5adhe5adhA1A:1-163,A:340-374
P00327DB03564MPD5adhe5adhA2A:164-339
P00327DB03564MPD6cxxe6cxxA2A:164-339
P00327DB03564MPD7jqae7jqaC2C:164-339
P00327DB03564MPD8g2le8g2lA1A:164-339
P00327DB03564MPD8g2se8g2sA2A:164-339
P00327DB03564MPD8g2xe8g2xA1A:164-339
P00327DB03564MPD8g2xe8g2xA2A:1-163,A:340-374
P00327DB03564MPD8g41e8g41A1A:164-339
P00327DB03564MPD8g41e8g41B1B:164-339
P00327DB03564MPD8g41e8g41B2B:1-163,B:340-374
P00327DB03564MPD8g4ve8g4vA2A:164-339