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Attributes

UniProt ID
O75531
Protein Name
Barrier-to-autointegration factor
Ligand Name
ETHANOL
DrugBank ID
DB00898
PDB Ligand Accession
EOH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES
CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6UNT
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Color Legend
Unassigned regionsLigand / hetero atomse6untA1e6untB1
ECOD domains from experimental PDB structures interacting with ligand DB00898
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75531DB00898EOH6unte6untA1A:1-89
O75531DB00898EOH6unte6untB1B:2-89
O75531DB00898EOH6uree6ureA1A:1-89
O75531DB00898EOH6uree6ureB1B:2-89
O75531DB00898EOH6urje6urjA1A:1-89
O75531DB00898EOH6urje6urjB1B:2-89
O75531DB00898EOH6urke6urkA1A:1-89
O75531DB00898EOH6urke6urkB1B:2-89
O75531DB00898EOH6urle6urlA1A:1-89
O75531DB00898EOH6urle6urlB1B:2-89
O75531DB00898EOH6urne6urnA1A:1-89
O75531DB00898EOH6urne6urnB1B:2-89
O75531DB00898EOH6urre6urrA1A:1-89
O75531DB00898EOH6urre6urrB1B:2-89
O75531DB00898EOH6urze6urzA1A:1-89
O75531DB00898EOH6urze6urzB1B:2-89
O75531DB00898EOH6us0e6us0A1A:1-89
O75531DB00898EOH6us0e6us0B1B:2-89
O75531DB00898EOH6us1e6us1A1A:1-89
O75531DB00898EOH6us1e6us1B1B:2-89
O75531DB00898EOH6us7e6us7A1A:1-89
O75531DB00898EOH6us7e6us7B1B:2-89
O75531DB00898EOH6usbe6usbA1A:1-89
O75531DB00898EOH6usbe6usbB1B:2-89
O75531DB00898EOH6usde6usdA1A:1-89
O75531DB00898EOH6usde6usdB1B:2-89
O75531DB00898EOH6usie6usiA1A:1-89
O75531DB00898EOH6usie6usiB1B:2-89