DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZNH1
Protein Name
Dehydratase protein
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: 4E6M
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Color Legend
Unassigned regionsLigand / hetero atomse4e6mA1e4e6mA2e4e6mB5e4e6mB6e4e6mC5e4e6mC6e4e6mD5e4e6mD6e4e6mE5e4e6mE6e4e6mF5e4e6mF6e4e6mG5e4e6mG6e4e6mH5e4e6mH6
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZNH1DB03564MPD4e6me4e6mA1A:123-400
Q8ZNH1DB03564MPD4e6me4e6mA2A:0-122
Q8ZNH1DB03564MPD4e6me4e6mB5B:0-122
Q8ZNH1DB03564MPD4e6me4e6mB6B:123-400
Q8ZNH1DB03564MPD4e6me4e6mC5C:0-122
Q8ZNH1DB03564MPD4e6me4e6mC6C:123-400
Q8ZNH1DB03564MPD4e6me4e6mD5D:0-122
Q8ZNH1DB03564MPD4e6me4e6mD6D:123-400
Q8ZNH1DB03564MPD4e6me4e6mE5E:0-122
Q8ZNH1DB03564MPD4e6me4e6mE6E:123-400
Q8ZNH1DB03564MPD4e6me4e6mF5F:0-122
Q8ZNH1DB03564MPD4e6me4e6mF6F:123-400
Q8ZNH1DB03564MPD4e6me4e6mG5G:0-122
Q8ZNH1DB03564MPD4e6me4e6mG6G:123-400
Q8ZNH1DB03564MPD4e6me4e6mH5H:0-122
Q8ZNH1DB03564MPD4e6me4e6mH6H:123-400