DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Actin, alpha skeletal muscle
Ligand Name
(8R,9R,10R,11R,14S,18S,20S,24S)-24-{(1R,2S,3R,6R,7R,8R,9S,10E)-8-(ACETYLOXY)-6-[(N,N-DIMETHYLALANYL)OXY]-11-[FORMYL(MET HYL)AMINO]-2-HYDROXY-1,3,7,9-TETRAMETHYLUNDEC-10-ENYL}-10-HYDROXY-14,20-DIMETHOXY-9,11,15,18-TETRAMETHYL-2-OXOOXACYCLOTE TRACOSA-3,5,15,21-TETRAEN-8-YL N,N,O-TRIMETHYLSERINATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JMXMEKJLQWJRHY-GDEZZODWSA-N
SMILES
CC1CCC(C(=CCC(CC(C=CCC(OC(=O)C=CC=CCC(C(C1O)C)OC(=O)C(COC)N(C)C)C(C)C(C(C)CCC(C(C)C(C(C)C=CN(C)C=O)OC(=O)C)OC(=O)C(C)N(C)C)O)OC)C)C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1WUA
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Color Legend
Unassigned regionsLigand / hetero atomse1wuaA1e1wuaA2
ECOD domains from experimental PDB structures interacting with ligand DB04629
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68135DB04629AP81wuae1wuaA1A:7-146
P68135DB04629AP81wuae1wuaA2A:147-371