DrugDomain logoDrugDomain

Attributes

UniProt ID
P68135
Protein Name
Actin, alpha skeletal muscle
Ligand Name
Jasplakinolide
DrugBank ID
None
PDB Ligand Accession
9UE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQWYWHOHRVVHAP-DHKPLNAMSA-N
SMILES
CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)Cc2c3ccccc3[nH]c2Br)c4ccc(cc4)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7PLY
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Color Legend
Unassigned regionsLigand / hetero atomse7plyA1e7plyA2e7plyA3e7plyB1e7plyB2e7plyC1e7plyC2
ECOD domains from experimental PDB structures interacting with ligand 9UE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68135n/a9UE7plye7plyC1C:146-375
P68135n/a9UE7plye7plyC2C:5-146
P68135n/a9UE7plze7plzC1C:146-375
P68135n/a9UE7plze7plzC2C:5-146
P68135n/a9UE7plze7plzF1F:146-375
P68135n/a9UE7plze7plzG1G:146-375
P68135n/a9UE7plze7plzG2G:5-146
P68135n/a9UE7pm0e7pm0C1C:146-375
P68135n/a9UE7pm0e7pm0C2C:5-146
P68135n/a9UE7pm1e7pm1C1C:146-375
P68135n/a9UE7pm1e7pm1C2C:5-146
P68135n/a9UE7pm2e7pm2C1C:146-375
P68135n/a9UE7pm2e7pm2C2C:5-146
P68135n/a9UE7pm3e7pm3B1B:146-375
P68135n/a9UE7pm3e7pm3B2B:5-146
P68135n/a9UE7pm3e7pm3C1C:146-375
P68135n/a9UE7pm3e7pm3D1D:146-375
P68135n/a9UE7pm3e7pm3D2D:5-146