DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin-4
Ligand Name
(9~{S})-5-methyl-12-(4-morpholin-4-ylphenyl)-9-oxidanyl-4-thia-2,12-diazatricyclo[7.3.0.0^{3,7}]dodeca-1,3(7),5-trien-8-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUIAFBSRBMWQQP-HXUWFJFHSA-N
SMILES
Cc1cc2c(s1)N=C3C(C2=O)(CCN3c4ccc(cc4)N5CCOCC5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6YSY
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Color Legend
Unassigned regionsLigand / hetero atomse6ysyA1e6ysyA2e6ysyA3e6ysyB1e6ysyB2
ECOD domains from experimental PDB structures interacting with ligand PJT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28641n/aPJT6ysye6ysyA3A:3-32,A:80-625,A:646-770