Ligand name: (4aS,5aR,6R,8aS,8bS)-5a-(carboxymethyl)-8-oxo-2,4a,5a,6,7,8,8a,8b-octahydro-1H-pyrrolo[3',4':4,5]furo[3,2-b]pyridine-6-carboxylic acid
PDB ligand accession: IKM
DrugBank: n/a
PubChem: 71295774
ChEMBL: CHEMBL2323526
InChI Key: RVLCVCHOUKAPIG-WCPLEAOBSA-N
SMILES: C1C=CC2C(N1)C3C(=O)NC(C3(O2)CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ISU Download Experimental e4isuA1
e4isuA2
e4isuB1
e4isuB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot