Ligand name: 2-[(3~{a}~{R},6~{R},8~{a}~{S})-1-[(3~{S},6~{R},8~{a}~{S})-1'-[(2~{S})-2-acetamido-3-(2-chlorophenyl)propanoyl]-5-oxidanylidene-spiro[1,2,3,8~{a}-tetrahydroindolizine-6,2'-pyrrolidine]-3-yl]carbonyl-6-ethyl-8-oxidanylidene-3,3~{a},6,8~{a}-tetrahydro-2~{H}-pyrrolo[2,3-c]azepin-7-yl]ethanoic acid
PDB ligand accession: K0K
DrugBank: n/a
PubChem: 146035549
ChEMBL: n/a
InChI Key: VKBPCLAGXRQASF-TUFUIHJKSA-N
SMILES: CCC1C=CC2CCN(C2C(=O)N1CC(=O)O)C(=O)C3CCC4N3C(=O)C5(CCCN5C(=O)C(Cc6ccccc6Cl)NC(=O)C)C=C4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for K0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N8S7_K0K	Q8N8S7	n/a