DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleosome-remodeling factor subunit BPTF
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: 7K6R
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Color Legend
Unassigned regionsLigand / hetero atomse7k6rA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12830n/aEDO7k6re7k6rA1A:2916-3037
Q12830n/aEDO7k6se7k6sA1A:2919-3035
Q12830n/aEDO7kdwe7kdwA1A:2923-3035
Q12830n/aEDO7kdwe7kdwB1B:2922-3035
Q12830n/aEDO7kdze7kdzA1A:2927-3031
Q12830n/aEDO7lp0e7lp0B1B:2921-3035
Q12830n/aEDO7lpke7lpkA1A:2917-3035
Q12830n/aEDO7lpke7lpkB1B:2915-3037
Q12830n/aEDO7lrke7lrkA1A:2918-3036
Q12830n/aEDO7lrke7lrkB1B:2915-3037
Q12830n/aEDO7lroe7lroA1A:2917-3036
Q12830n/aEDO7lroe7lroB1B:2917-3037
Q12830n/aEDO7rwne7rwnA1A:2919-3037
Q12830n/aEDO7rwoe7rwoA1A:2793-2911