DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
(5R)-5-methyl-N-[(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LOTYATKNTZKNHI-RISCZKNCSA-N
SMILES
CC1CCc2c(c([nH]n2)C(=O)NC3COc4ccccc4N(C3=O)C)C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6NW2
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Color Legend
Unassigned regionsLigand / hetero atomse6nw2A1e6nw2B1
ECOD domains from experimental PDB structures interacting with ligand L4Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13546n/aL4Y6nw2e6nw2A1A:8-294
Q13546n/aL4Y6nw2e6nw2B1B:11-294