Ligand name: 6-azanyl-11-methyl-2-oxidanylidene-7-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-3-ylmethyl)-1,9-diaza-7-azoniatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,6,9,11,13-hexaene-5-carboxamide
PDB ligand accession: BV0
DrugBank: n/a
PubChem: 40614924
ChEMBL: n/a
InChI Key: XPXWHWPEIBBBCJ-QGZVFWFLSA-O
SMILES: CC1=CC=CN2C1=Nc3c(cc(c([n+]3CC4CCCO4)N)C(=O)NCc5cccnc5)C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q54276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JKF	Download	Experimental	e6jkfA1 e6jkfA3 e6jkfB3 e6jkfA2 e6jkfB1 e6jkfB2	FKBP-like TIM beta/alpha-barrel WW domain-like WW domain-like TIM beta/alpha-barrel FKBP-like	LigPlot