DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LIM domain kinase 1
Ligand Name
N-[3-[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RITQXDGVBQEJQA-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=O)Nc2ccc(c(c2F)C(=O)c3c[nH]c4c3cc(cn4)c5ccc(cc5)Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ATS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7atsA1
ECOD domains from experimental PDB structures interacting with ligand RXQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53667n/aRXQ7atse7atsA1A:328-480,A:513-634