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Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
1-[(2S)-2-(3-fluorophenyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KAKAXRVKJWUSTC-ZDUSSCGKSA-N
SMILES
CC(C)(C)C(=O)N1CCCC1c2cccc(c2)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6OCQ
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Color Legend
Unassigned regionsLigand / hetero atomse6ocqA1e6ocqB1
ECOD domains from experimental PDB structures interacting with ligand M5J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13546n/aM5J6ocqe6ocqA1A:8-160,A:192-294
Q13546n/aM5J6ocqe6ocqB1B:7-294