DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase BTK
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4YHF
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Color Legend
Unassigned regionsLigand / hetero atomse4yhfA1e4yhfB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06187n/aEDO4yhfe4yhfA1A:391-658
Q06187n/aEDO4yhfe4yhfB1B:390-658
Q06187n/aEDO4z3ve4z3vA1A:389-659
Q06187n/aEDO5bq0e5bq0A1A:389-659
Q06187n/aEDO5fbne5fbnD1D:394-658
Q06187n/aEDO5p9fe5p9fA1A:394-659
Q06187n/aEDO5u9de5u9dA1A:389-659
Q06187n/aEDO5vfie5vfiA1A:389-659
Q06187n/aEDO6e4fe6e4fA1A:389-658
Q06187n/aEDO6nfhe6nfhA1A:389-659
Q06187n/aEDO6nzme6nzmA1A:395-659
Q06187n/aEDO6nzme6nzmD1D:395-659
Q06187n/aEDO6x3pe6x3pA1A:394-659
Q06187n/aEDO7l5oe7l5oA1A:389-658
Q06187n/aEDO7l5pe7l5pB1B:393-658
Q06187n/aEDO7n5oe7n5oA1A:389-658
Q06187n/aEDO7n5re7n5rA1A:389-658
Q06187n/aEDO7yc9e7yc9A1A:395-658
Q06187n/aEDO8ejbe8ejbA1A:389-658