DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LIM domain kinase 1
Ligand Name
(S)-2-benzyl-6-(8-chloro-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)-7-oxo-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KIBQDIDFPAQGOU-SFHVURJKSA-N
SMILES
CN1c2ccc(cc2OCC(C1=O)N3CCc4c(nn(c4C(=O)N)Cc5ccccc5)C3=O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7ATU
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Color Legend
Unassigned regionsLigand / hetero atomse7atuA1e7atuB1e7atuC1e7atuD1
ECOD domains from experimental PDB structures interacting with ligand RXN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53667n/aRXN7atue7atuA1A:329-485,A:507-634
P53667n/aRXN7atue7atuB1B:329-485,B:506-636
P53667n/aRXN7atue7atuC1C:350-485,C:512-632
P53667n/aRXN7atue7atuD1D:354-485,D:511-632