DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
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: 6LJS
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Color Legend
Unassigned regionsLigand / hetero atomse6ljsA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aEDO6ljse6ljsA1A:-4-131
P15090n/aEDO6ljte6ljtA1A:-4-131
P15090n/aEDO6ljue6ljuA1A:-4-131
P15090n/aEDO6ljwe6ljwA1A:-4-131
P15090n/aEDO7fx3e7fx3A1A:3-131
P15090n/aEDO7fx7e7fx7A1A:2-131
P15090n/aEDO7fxve7fxvA1A:-3-131
P15090n/aEDO7fyfe7fyfA1A:-1-131
P15090n/aEDO7fyge7fygA1A:-2-131
P15090n/aEDO7fyve7fyvA1A:-2-131
P15090n/aEDO7fzue7fzuA1A:2-131
P15090n/aEDO7g02e7g02A1A:-2-131
P15090n/aEDO7g0ne7g0nA1A:-1-131
P15090n/aEDO7g0pe7g0pA1A:-1-131
P15090n/aEDO7g17e7g17A1A:-2-131
P15090n/aEDO7g20e7g20A1A:-1-131