Ligand name: 3-[(3-hydroxyphenyl)methyl]-10,12-dimethoxy-9,11-dimethyl-6-(propan-2-yl)-19-oxa-1,4,7,25-tetraazabicyclo[19.3.1]pentacosa-13,15-diene-2,5,8,20-tetrone
PDB ligand accession: 7HG
DrugBank: n/a
PubChem: 67978739
ChEMBL: CHEMBL4090107
InChI Key: NEMOPOKMUVPNPN-JJMZVKDLSA-N
SMILES: CC1C(C=CC=CCCOC(=O)C2CCCN(N2)C(=O)C(NC(=O)C(NC(=O)C(C1OC)C)C(C)C)Cc3cccc(c3)O)OC
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
5T9U	Download	Experimental	e5t9uA1 e5t9uB1 e5t9uC1 e5t9uD1	Cyclophilin-like Cyclophilin-like Cyclophilin-like Cyclophilin-like	LigPlot