Ligand name: 14-ethyl-4,6-dioxa-10,14-diazatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,7-trien-13-one
PDB ligand accession: JVQ
DrugBank: n/a
PubChem: 118738491
ChEMBL: CHEMBL3438117
InChI Key: LCKKANZPYFOBHG-UHFFFAOYSA-N
SMILES: CCN1Cc2cc3c(cc2NCCC1=O)OCO3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RA1 Download Experimental e6ra1A1
Cyclophilin-like
LigPlot
6R9U Download Experimental e6r9uA1
Cyclophilin-like
LigPlot