Ligand name: N-(1-phenylcyclobutyl)glycinamide
PDB ligand accession: VNU
DrugBank: n/a
PubChem: 83623658
ChEMBL: n/a
InChI Key: NFWJLHQGYPHNHW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(CCC2)NC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5STR Download Experimental e5strA1
Ribonuclease H-like
LigPlot