DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosomal protein S6 kinase alpha-1
Ligand Name
2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMXCMJLOPOFPBT-HNNXBMFYSA-N
SMILES
CC(C)C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2Z7S
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Color Legend
Unassigned regionsLigand / hetero atomse2z7sA1
ECOD domains from experimental PDB structures interacting with ligand DB04751
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15418DB04751P012z7se2z7sA1A:56-340