Ligand
Ligand Name:   (1S,2S)-N'-(chloroacetyl)-2-phenylcyclopropane-1-carbohydrazide
Ligand Type:   non-polymer
Ligand ID:   COVPDB969 PubChem:   689550
Synonym(s):  
  •   zinc59015
DrugBank:   - ChEMBL:   -
Canonical SMILES:   c1ccccc1[C@H]2C[C@@H]2C(=O)NNC(=O)CCl
Standard InChI:   InChI=1S/C12H13ClN2O2/c13-7-11(16)14-15-12(17)10-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,16)(H,15,17)/t9-,10+/m1/s1
Molecular Formula:   C12H13ClN2O2 Mol. Weight:   252.06656 logP:   1.1763
HBD:   2 HBA:   2
#Rotatable Bonds:   3 TPSA:   58.2

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Ubiquitin thioesterase OTUB2 Q96DC9 (OTUB2_HUMAN) Homo sapiens (Human) 5QIO J4Y
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