Ligand
Ligand Name:   (2S)-N-[(2S)-1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-oxopentan-2-yl]-3-methyl-2-[(2S)-2-(3-phenylpropanamido)-3-(1,3-thiazol-4-yl)propanamido]butanamide
Ligand Type:   non-polymer
Ligand ID:   COVPDB1028 PubChem:   137648571
Synonym(s):  
  •   chembl4081543
  • bdbm50236918
show 1 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL4081543
Canonical SMILES:   CC(C)[C@H](NC(=O)[C@H](Cc1cscn1)NC(=O)CCc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nc2ccccc2s1
Standard InChI:   InChI=1S/C33H40N8O4S2/c1-20(2)28(41-30(44)25(17-22-18-46-19-37-22)38-27(42)15-14-21-9-4-3-5-10-21)31(45)39-24(12-8-16-36-33(34)35)29(43)32-40-23-11-6-7-13-26(23)47-32/h3-7,9-11,13,18-20,24-25,28H,8,12,14-17H2,1-2H3,(H,38,42)(H,39,45)(H,41,44)(H4,34,35,36)/t24-,25-,28-/m0/s1
Molecular Formula:   C33H40N8O4S2 Mol. Weight:   676.2614 logP:   3.18467
HBD:   6 HBA:   9
#Rotatable Bonds:   17 TPSA:   192.05

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Suppressor of tumorigenicity 14 protein Q9Y5Y6 (ST14_HUMAN) Homo sapiens (Human) 6N4T KD7
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