Ligand name: IOPHENOXIC ACID
PDB ligand accession: IO3
DrugBank: n/a
PubChem: 51049619
ChEMBL: n/a
InChI Key: GOIQOQCNFWYSTQ-YFKPBYRVSA-N
SMILES: CCC(Cc1c(cc(c(c1I)O)I)I)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YDF Download Experimental e2ydfA3
e2ydfB2
Serum albumin-like
Serum albumin-like
LigPlot