DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
N-[(3S)-7-(2-cyclopropylethynyl)-5-methyl-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
QDIMLDKKJUQINI-IBGZPJMESA-N
SMILES
CN1c2cc(ccc2OCC(C1=O)NC(=O)c3[nH]c(nn3)Cc4ccccc4)C#CC5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FCZ
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Color Legend
Unassigned regionsLigand / hetero atomse7fczA1e7fczB1
ECOD domains from experimental PDB structures interacting with ligand 3IF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13546n/a3IF7fcze7fczA1A:10-294
Q13546n/a3IF7fcze7fczB1B:7-294