Ligand name: (3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid
PDB ligand accession: ISJ
DrugBank: n/a
PubChem: 12039
ChEMBL: n/a
InChI Key: WTFXTQVDAKGDEY-HTQZYQBOSA-N
SMILES: C=C(C(=O)O)OC1C=C(C=CC1O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AEJ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JXZ Download Experimental e5jxzA1
e5jxzB1
ADC synthase
ADC synthase
LigPlot
5JY8 Download Experimental e5jy8A1
e5jy8B1
ADC synthase
ADC synthase
LigPlot