DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 2
Ligand Name
5-Amino-1-Phenylpyrazole-4-Carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBKSUPKIDNXMMC-UHFFFAOYSA-N
SMILES
c1ccc(cc1)n2c(c(cn2)C(=O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6SZE
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Color Legend
Unassigned regionsLigand / hetero atomse6szeA1e6szeB1
ECOD domains from experimental PDB structures interacting with ligand M2B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43353n/aM2B6szee6szeA1A:5-168,A:189-310
O43353n/aM2B6szee6szeB1B:5-310