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Attributes

UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
Ligand Name
4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutane-1-thiol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRDBMFDEDKLQCF-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)N2CCN(CC2)C(=O)CCCS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3ORZ
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Color Legend
Unassigned regionsLigand / hetero atomse3orzA1e3orzB1e3orzC1e3orzD1
ECOD domains from experimental PDB structures interacting with ligand 2A2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15530n/a2A23orze3orzA1A:74-359
O15530n/a2A23orze3orzB1B:73-359
O15530n/a2A23orze3orzC1C:74-359
O15530n/a2A23orze3orzD1D:73-359