Ligand name: 2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide
PDB ligand accession: SNX
DrugBank: DB08557
PubChem: 24812721
ChEMBL: CHEMBL410448
InChI Key: XQKFKSJUBJPOLY-UHFFFAOYSA-N
SMILES: COCCNc1cc(ccc1C(=O)N)n2c3ccccc3c4c2CCCC4=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D0B	Download	Experimental	e3d0bA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot