Ligand name: tert-butyl [(2S)-1-{[(3S,17S)-2,16-dioxo-10,15-dioxa-1,21-diazatricyclo[15.3.1.1~5,9~]docosa-5(22),6,8-trien-3-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate
PDB ligand accession: UMM
DrugBank: n/a
PubChem: 146171284
ChEMBL: n/a
InChI Key: BZQRBTRFLXZFDJ-VABKMULXSA-N
SMILES: CC(C)C(C(=O)NC1Cc2cccc(c2)OCCCCOC(=O)C3CCCN(C1=O)N3)NC(=O)OC(C)(C)C
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
6X4M Download Experimental e6x4mA1
Cyclophilin-like
LigPlot
6X3Y Download Experimental e6x3yA1
Cyclophilin-like
LigPlot