Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2S)-2-(4-chlorobenzyl)-3-oxo-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYQSFRNHWXBIKV-HNNXBMFYSA-N
SMILES
c1cc(ccc1CC(CN)C(=O)N2CCN(CC2)c3c4cc[nH]c4ncn3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3OCB
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Color Legend
Unassigned regionsLigand / hetero atomse3ocbA1e3ocbB1