Ligand name: 18-methoxy-2,11,17-trimethyl-14-(propan-2-yl)-3-oxa-9,12,15,28-tetraazatricyclo[21.3.1.1~5,9~]octacosa-1(27),21,23,25-tetraene-4,10,13,16-tetrone
PDB ligand accession: 838
DrugBank: n/a
PubChem: 137348679
ChEMBL: CHEMBL4084776
InChI Key: BSBCQRNFTUWDHR-GUUAQPORSA-N
SMILES: CC1c2cccc(c2)C=CCCC(C(C(=O)NC(C(=O)NC(C(=O)N3CCCC(N3)C(=O)O1)C)C(C)C)C)OC
Drug action: n/a

ClassyFire chemical classification:

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
5TA4 Download Experimental e5ta4A1
Cyclophilin-like
LigPlot