DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
~{N}-[(3~{S})-7,9-bis(fluoranyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-(phenylmethyl)-1~{H}-1,2,4-triazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATQAGKAMBISZQM-HNNXBMFYSA-N
SMILES
c1ccc(cc1)Cc2nc([nH]n2)C(=O)NC3CCc4cc(cc(c4NC3=O)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RLN
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Color Legend
Unassigned regionsLigand / hetero atomse6rlnA1e6rlnB1
ECOD domains from experimental PDB structures interacting with ligand K8K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13546n/aK8K6rlne6rlnA1A:8-294
Q13546n/aK8K6rlne6rlnB1B:7-294