Ligand name: (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID
PDB ligand accession: MPE
DrugBank: DB03455
PubChem: 447066
ChEMBL: n/a
InChI Key: FJAWIBGKKKXXAL-LLVKDONJSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C(C(=O)O)NOCCS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P60568

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1M4A Download Experimental e1m4aA1
Ferritin/Heme oxygenase/4-helical cytokines
LigPlot