Ligand
Ligand Name:   (2R)-2-[2-(2H-1,3-benzodioxol-5-yl)acetamido]-3-{[2-(dimethylamino)ethyl]disulfanyl}-N-[(pyridin-4-yl)methyl]propanamide
Ligand Type:   non-polymer
Ligand ID:   COVPDB1272 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CN(C)CCSSC[C@H](NC(=O)Cc1ccc2OCOc2c1)C(=O)NCc1ccncc1
Standard InChI:   InChI=1S/C22H28N4O4S2/c1-26(2)9-10-31-32-14-18(22(28)24-13-16-5-7-23-8-6-16)25-21(27)12-17-3-4-19-20(11-17)30-15-29-19/h3-8,11,18H,9-10,12-15H2,1-2H3,(H,24,28)(H,25,27)/t18-/m0/s1
Molecular Formula:   C22H28N4O4S2 Mol. Weight:   476.1552 logP:   2.097
HBD:   2 HBA:   8
#Rotatable Bonds:   12 TPSA:   92.79

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Targeting protein for Xklp2 Q9ULW0 (AURKA_HUMAN) Homo sapiens (Human) 6VPM R74
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