Ligand name: N-{[(3S)-oxolan-3-yl]methyl}pyrrolidine-1-carboxamide
PDB ligand accession: 6C9
DrugBank: n/a
PubChem: 137348449
ChEMBL: n/a
InChI Key: MDOWUCLFMQLBNB-VIFPVBQESA-N
SMILES: C1CCN(C1)C(=O)NCC2CCOC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5U9I4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IP6 Download Experimental e5ip6A1
e5ip6A2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot