Ligand name: 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID
PDB ligand accession: FC2
DrugBank: DB07758
PubChem: 736259
ChEMBL: CHEMBL370437
InChI Key: ATAZLMGGQQLRBC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2ccc(o2)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AE18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EVM Download Experimental e2evmA1
Creatinase/aminopeptidase-like
LigPlot