Ligand name: 1-(methylamino)cyclopentane-1-carboxamide
PDB ligand accession: UQY
DrugBank: n/a
PubChem: 60795348
ChEMBL: n/a
InChI Key: OESOTMQEPBMDID-UHFFFAOYSA-N
SMILES: CNC1(CCCC1)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RHR Download Experimental e5rhrA1
C-terminal helical domain of RNA helicase
LigPlot