Ligand name: [4-[[(4~{E})-4-(furan-2-ylmethylidene)-2,3-dihydro-1~{H}-acridin-9-yl]carbonyl]piperazin-1-yl]-pyridin-2-yl-methanone
PDB ligand accession: U4O
DrugBank: n/a
PubChem: 37571491
ChEMBL: n/a
InChI Key: PINFHQOHENYZDE-FMQUCBEESA-N
SMILES: c1ccc2c(c1)c(c3c(n2)C(=Cc4ccco4)CCC3)C(=O)N5CCN(CC5)C(=O)c6ccccn6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein K9WT99

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CAP	Download	Experimental	e8capA1 e8capA2 e8capB1 e8capB2 e8capC1 e8capC2 e8capE1 e8capE2	Ferredoxin reductase-like, C-terminal NADP-linked domain cradle loop barrel cradle loop barrel Ferredoxin reductase-like, C-terminal NADP-linked domain Ferredoxin reductase-like, C-terminal NADP-linked domain cradle loop barrel cradle loop barrel Ferredoxin reductase-like, C-terminal NADP-linked domain	LigPlot