DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bcl-2-like protein 1
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FDM
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Color Legend
Unassigned regionsLigand / hetero atomse3fdmA1e3fdmB1e3fdmC1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07817n/aEDO3fdme3fdmA1A:-4-198
Q07817n/aEDO3fdme3fdmB1B:-4-197
Q07817n/aEDO3inqe3inqA1A:3-196
Q07817n/aEDO3inqe3inqB1B:1-196
Q07817n/aEDO3zlne3zlnA2A:1-197
Q07817n/aEDO3zlre3zlrA1A:-4-197
Q07817n/aEDO4bpke4bpkA1A:1-195
Q07817n/aEDO4bpke4bpkB1B:2-195
Q07817n/aEDO4c52e4c52A1A:-5-196
Q07817n/aEDO4c52e4c52B1B:-3-198
Q07817n/aEDO4c5de4c5dA1A:-5-196
Q07817n/aEDO4cine4cinA1A:2-197
Q07817n/aEDO4cine4cinB1B:1-197
Q07817n/aEDO4tuhe4tuhA1A:-3-196
Q07817n/aEDO4tuhe4tuhB1B:-4-196
Q07817n/aEDO4tuhe4tuhC1C:0-197
Q07817n/aEDO4tuhe4tuhD1D:1-197
Q07817n/aEDO4tuhe4tuhE1E:1-196
Q07817n/aEDO4tuhe4tuhF1F:-3-198
Q07817n/aEDO4tuhe4tuhG1G:0-196
Q07817n/aEDO4tuhe4tuhH1H:-1-197
Q07817n/aEDO5fmje5fmjA1A:0-208
Q07817n/aEDO5vx3e5vx3A1A:1-196
Q07817n/aEDO5vx3e5vx3C1C:0-196
Q07817n/aEDO5vx3e5vx3E1E:-4-197
Q07817n/aEDO5vx3e5vx3G1G:-4-197
Q07817n/aEDO6uvce6uvcA1A:2-197
Q07817n/aEDO6uvce6uvcB1B:0-197
Q07817n/aEDO6uvde6uvdA1A:-3-197
Q07817n/aEDO6uvde6uvdB1B:3-196
Q07817n/aEDO6uvee6uveA1A:0-196
Q07817n/aEDO6uvfe6uvfA1A:-5-196
Q07817n/aEDO6uvfe6uvfB1B:-4-196
Q07817n/aEDO6uvfe6uvfC1C:-2-196
Q07817n/aEDO6uvfe6uvfD1D:-4-196
Q07817n/aEDO6uvfe6uvfF1F:1-196
Q07817n/aEDO6uvfe6uvfG1G:1-195
Q07817n/aEDO6uvfe6uvfH1H:-2-196
Q07817n/aEDO6uvfe6uvfI1I:3-196
Q07817n/aEDO6uvfe6uvfJ1J:-5-195
Q07817n/aEDO6uvge6uvgA1A:-4-197
Q07817n/aEDO6uvge6uvgB1B:-4-196
Q07817n/aEDO6uvge6uvgE1E:1-196
Q07817n/aEDO6uvge6uvgG1G:-1-196
Q07817n/aEDO6uvge6uvgH1H:0-197
Q07817n/aEDO6uvhe6uvhA1A:-1-196
Q07817n/aEDO6zhce6zhcDDD1DDD:0-28,DDD:80-197