Ligand name: INDOLINE
PDB ligand accession: IDM
DrugBank: n/a
PubChem: 10328
ChEMBL: CHEMBL388803
InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CEP Download Experimental e3cepA1
TIM beta/alpha-barrel
LigPlot