DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6LX54
Protein Name
Uncharacterized 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: 5O4M
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Color Legend
Unassigned regionsLigand / hetero atomse5o4mA1e5o4mB1e5o4mC1e5o4mD1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6LX54DB03564MPD5o4me5o4mA1A:2-264
Q6LX54DB03564MPD5o4me5o4mB1B:1-263
Q6LX54DB03564MPD5o4me5o4mC1C:2-264
Q6LX54DB03564MPD5o4me5o4mD1D:2-262
Q6LX54DB03564MPD5o4ne5o4nA1A:1-264
Q6LX54DB03564MPD5o4ne5o4nB1B:1-260
Q6LX54DB03564MPD5o4ne5o4nC1C:2-261
Q6LX54DB03564MPD5o4ne5o4nD1D:2-262