DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin-2 heavy chain
Ligand Name
(-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZAXPYOBKSJSEX-GOSISDBHSA-N
SMILES
Cc1ccc2c(c1)C(=O)C3(CCN(C3=N2)c4ccccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1YV3
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Color Legend
Unassigned regionsLigand / hetero atomse1yv3A3e1yv3A4
ECOD domains from experimental PDB structures interacting with ligand DB01944
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08799DB01944BIT1yv3e1yv3A4A:2-33,A:81-702,A:736-747
P08799DB01944BIT3mjxe3mjxA2A:2-33,A:81-698
P08799DB01944BIT3myhe3myhX2X:2-33,X:81-700,X:733-747
P08799DB01944BIT3myke3mykX2X:2-34,X:80-697,X:736-749
P08799DB01944BIT6z7ue6z7uA1A:2-34,A:81-765