Attributes
UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
N-[(3S)-5-methyl-7-[2-(oxan-4-yl)ethynyl]-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]-5-(phenylmethyl)-4H-1,2,4-triazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LIXYKOPHOIRESO-NRFANRHFSA-N
SMILES
CN1c2cc(ccc2OCC(C1=O)NC(=O)c3[nH]c(nn3)Cc4ccccc4)C#CC5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7FD0
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Color Legend
Unassigned regionsLigand / hetero atomse7fd0A1e7fd0B1