DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein FAM83B
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: 5LZK
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Color Legend
Unassigned regionsLigand / hetero atomse5lzkA1e5lzkB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5T0W9n/aEDO5lzke5lzkA1A:118-286
Q5T0W9n/aEDO5lzke5lzkB1B:118-286
Q5T0W9n/aEDO5qhie5qhiA1A:118-286
Q5T0W9n/aEDO5qhie5qhiB1B:118-286
Q5T0W9n/aEDO5qhje5qhjA1A:118-286
Q5T0W9n/aEDO5qhje5qhjB1B:118-286
Q5T0W9n/aEDO5qhke5qhkA1A:118-286
Q5T0W9n/aEDO5qhke5qhkB1B:118-286
Q5T0W9n/aEDO5qhle5qhlA1A:118-286
Q5T0W9n/aEDO5qhle5qhlB1B:118-286
Q5T0W9n/aEDO5qhme5qhmA1A:3-173
Q5T0W9n/aEDO5qhne5qhnA1A:3-173
Q5T0W9n/aEDO5qhoe5qhoA1A:3-173
Q5T0W9n/aEDO5qhpe5qhpA1A:3-173
Q5T0W9n/aEDO5qhqe5qhqA1A:3-173
Q5T0W9n/aEDO5qhre5qhrA1A:3-173
Q5T0W9n/aEDO5qhse5qhsA1A:3-173