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Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase MRCK alpha
Ligand Name
5,11-dimethyl-1-oxo-2,6-dihydro-1h-pyrido[4,3-b]carbazol-9-yl benzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTDCOWKJENHJKG-NRFANRHFSA-N
SMILES
CC1=C2c3cc(ccc3N=C2C(=C4C1C(=O)NC=C4)C)OC(=O)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4AW2
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Color Legend
Unassigned regionsLigand / hetero atomse4aw2A1
ECOD domains from experimental PDB structures interacting with ligand 22E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O54874n/a22E4aw2e4aw2A1A:2-417