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Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
5-[2-(cyclopropylcarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-N-[(1S)-1-(3-fluorophenyl)ethyl]-1-methyl-indole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMHXIUIFLQILFX-INIZCTEOSA-N
SMILES
CC(c1cccc(c1)F)NC(=O)c2cn(c3c2cc(cc3)c4ccn5c(c4)nc(n5)NC(=O)C6CC6)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7XMK
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Color Legend
Unassigned regionsLigand / hetero atomse7xmkA1e7xmkB1
ECOD domains from experimental PDB structures interacting with ligand GO4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13546n/aGO47xmke7xmkA1A:10-294
Q13546n/aGO47xmke7xmkB1B:9-160,B:192-294