Ligand name: N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE
PDB ligand accession: RMA
DrugBank: DB02211
PubChem: 5289295
ChEMBL: CHEMBL436947
InChI Key: CSVGVHNFFZWQJU-CYBMUJFWSA-N
SMILES: CN(CC#C)C1CCc2c1cccc2
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S3B	Download	Experimental	e1s3bA1 e1s3bA2 e1s3bB1 e1s3bB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot