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Attributes

UniProt ID
Protein Name
Actin, alpha skeletal muscle
Ligand Name
N-{(1E,4R,5R,7E,9S,10S,11S)-4,10-dimethoxy-11-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-5,9-dimethyl-6-oxododeca-1,7-dien-1-yl}-N-methylformamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NMVATSAEADBXDC-AUYAIVLXSA-N
SMILES
CC1COC(OC1C(C)C(C(C)C=CC(=O)C(C)C(CC=CN(C)C=O)OC)OC)c2ccc(cc2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4K43
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Color Legend
Unassigned regionsLigand / hetero atomse4k43A1e4k43A2e4k43B1e4k43B2
ECOD domains from experimental PDB structures interacting with ligand 1PO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68135n/a1PO4k43e4k43A1A:5-146
P68135n/a1PO4k43e4k43A2A:147-374
P68135n/a1PO4k43e4k43B1B:5-146
P68135n/a1PO4k43e4k43B2B:147-374