Ligand name: INDOLYLPROPIONIC ACID
PDB ligand accession: IOP
DrugBank: DB02758
PubChem: 3744
ChEMBL: CHEMBL207225
InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A881

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FAL Download Experimental e6falA1
e6falB1
HTH
HTH
LigPlot
6F7F Download Experimental e6f7fB1
e6f7fA1
e6f7fD1
e6f7fC1
HTH
HTH
HTH
HTH
LigPlot