Ligand
Ligand Name:   1-[4-(3-chlorophenyl)piperazin-1-yl]-4-{[2-(dimethylamino)ethyl]disulfanyl}butan-1-one
Ligand Type:   non-polymer
Ligand ID:   COVPDB124 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CN(C)CCSSCCCC(=O)N1CCN(CC1)c1cccc(Cl)c1
Standard InChI:   InChI=1S/C18H28ClN3OS2/c1-20(2)12-14-25-24-13-4-7-18(23)22-10-8-21(9-11-22)17-6-3-5-16(19)15-17/h3,5-6,15H,4,7-14H2,1-2H3
Molecular Formula:   C18H28ClN3OS2 Mol. Weight:   401.13623 logP:   3.7118
HBD:   0 HBA:   5
#Rotatable Bonds:   9 TPSA:   26.79

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
3-phosphoinositide-dependent protein kinase 1 O15530 (PDPK1_HUMAN) Homo sapiens (Human) 3ORZ 2A2
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