Ligand name: 6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(~{Z})-hydroxyiminomethyl]pyridin-3-ol
PDB ligand accession: JDS
DrugBank: n/a
PubChem: 137091337
ChEMBL: n/a
InChI Key: AEGVBHAVNJPGMI-WGARJPEWSA-N
SMILES: c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)C=NO)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G4P	Download	Experimental	e6g4pA1 e6g4pB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot