Ligand name: [(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID
PDB ligand accession: IMB
DrugBank: n/a
PubChem: 405731
ChEMBL: CHEMBL291727
InChI Key: JPVMIOWESIQIGB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccnc2NC(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P45568

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T1R	Download	Experimental	e1t1rA2 e1t1rA3 e1t1rB1 e1t1rB3	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot