DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8I4X0
Protein Name
Actin-1
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: 6TU4
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Color Legend
Unassigned regionsLigand / hetero atomse6tu4A1e6tu4A2e6tu4B1e6tu4B2e6tu4C1e6tu4C2e6tu4D1e6tu4D2e6tu4F1e6tu4F2
ECOD domains from experimental PDB structures interacting with ligand 9UE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I4X0n/a9UE6tu4e6tu4A1A:144-376
Q8I4X0n/a9UE6tu4e6tu4A2A:5-143
Q8I4X0n/a9UE6tu4e6tu4B1B:5-143
Q8I4X0n/a9UE6tu4e6tu4B2B:144-376
Q8I4X0n/a9UE6tu4e6tu4C1C:144-376
Q8I4X0n/a9UE6tu4e6tu4D1D:144-376
Q8I4X0n/a9UE6tu4e6tu4D2D:5-143
Q8I4X0n/a9UE6tu4e6tu4F1F:144-376
Q8I4X0n/a9UE6tu4e6tu4F2F:5-143
Q8I4X0n/a9UE6tu7e6tu7BP11BP1:5-143
Q8I4X0n/a9UE6tu7e6tu7BP12BP1:144-376
Q8I4X0n/a9UE6tu7e6tu7CP11CP1:144-376
Q8I4X0n/a9UE6tu7e6tu7CP12CP1:5-143
Q8I4X0n/a9UE6tu7e6tu7DP11DP1:5-143
Q8I4X0n/a9UE6tu7e6tu7DP12DP1:144-376
Q8I4X0n/a9UE6tu7e6tu7EP11EP1:144-376
Q8I4X0n/a9UE7alne7alnA1A:6-143
Q8I4X0n/a9UE7alne7alnA2A:144-375
Q8I4X0n/a9UE7alne7alnB1B:144-375
Q8I4X0n/a9UE7alne7alnC1C:144-375
Q8I4X0n/a9UE7alne7alnD1D:144-375
Q8I4X0n/a9UE7alne7alnD2D:6-143
Q8I4X0n/a9UE7alne7alnE1E:144-375
Q8I4X0n/a9UE7alne7alnE2E:6-143