Ligand name: deoxyproclavaminic acid
PDB ligand accession: RQJ
DrugBank: n/a
PubChem: 14808153
ChEMBL: n/a
InChI Key: WVWZICZAWWGULB-LURJTMIESA-N
SMILES: C1CN(C1=O)C(CCCN)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I0CBY7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VWQ Download Experimental e6vwqA1
jelly-roll
LigPlot