DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Splicing factor 3B subunit 1
Ligand Name
[(2~{S},3~{S},4~{E},6~{S},7~{R},10~{R})-3,7-dimethyl-2-[(2~{E},4~{E},6~{R})-6-methyl-6-oxidanyl-7-[(2~{R},3~{R})-3-[(2~{R},3~{S})-3-oxidanylpentan-2-yl]oxiran-2-yl]hepta-2,4-dien-2-yl]-7,10-bis(oxidanyl)-12-oxidanylidene-1-oxacyclododec-4-en-6-yl] ethanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SDUSVHUQNWGNCQ-MLQHUJDKSA-N
SMILES
CCC(C(C)C1C(O1)CC(C)(C=CC=C(C)C2C(C=CC(C(CCC(CC(=O)O2)O)(C)O)OC(=O)C)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7B91
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Color Legend
Unassigned regionsLigand / hetero atomse7b91A1e7b91A2e7b91A3e7b91B1e7b91C1e7b91D1
ECOD domains from experimental PDB structures interacting with ligand T2Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75533n/aT2Z7b91e7b91C1C:486-1304