Ligand name: ~{N}-[(5-ethyl-4-oxidanylidene-1,2,3,6-tetrahydro-1,5-benzodiazocin-8-yl)methyl]-7-methyl-2-oxidanylidene-1,3-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
PDB ligand accession: 7UO
DrugBank: n/a
PubChem: 164889265
ChEMBL: n/a
InChI Key: LHEOUBYGNUOQPC-UHFFFAOYSA-O
SMILES: CCN1Cc2cc(ccc2NCCC1=O)CNC(=O)c3cnc4[n+](c3C)NC(=O)C4
Drug action: n/a

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
7PMT	Download	Experimental	e7pmtA1	Cyclophilin-like	LigPlot