Ligand name: (2R,5S,11S,14S,18E)-2,11-dimethyl-14-(propan-2-yl)-3-oxa-9,12,15,21,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(26),18,20,22,24,27-hexaene-4,10,13,16-tetrone
PDB ligand accession: UO7
DrugBank: n/a
PubChem: 72694397
ChEMBL: CHEMBL4167017
InChI Key: MGYHGMOTCTUOQS-NGJNAYBBSA-N
SMILES: CC1c2ccc3cnc(cc3c2)C=CCC(=O)NC(C(=O)NC(C(=O)N4CCCC(N4)C(=O)O1)C)C(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P62937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X4O	Download	Experimental	e6x4oA1	Cyclophilin-like	LigPlot