Ligand name: (2S)-oxetane-2-carboxylic acid
PDB ligand accession: A8G
DrugBank: n/a
PubChem: 51557235
ChEMBL: n/a
InChI Key: ZKCXAZCRQJSFTQ-VKHMYHEASA-N
SMILES: C1COC1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A383H020

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SQN Download Experimental e7sqnA2
TIM beta/alpha-barrel
LigPlot