Ligand name: 2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-8-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaene
PDB ligand accession: I5O
DrugBank: n/a
PubChem: 168451641
ChEMBL: n/a
InChI Key: SSXQFDMKTYXSAZ-UHFFFAOYSA-N
SMILES: [B-]1(n2c(cc(c2C(=C3[N+]1=C(C=C3C)C)c4cc[n+](cc4)Cc5ccc(cc5)N(=O)=O)C)C)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A094VLP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XWW	Download	Experimental	e7xwwB1 e7xwwA1	Alpha-beta plaits Alpha-beta plaits	LigPlot