Ligand name: 5-chloranyl-2,3-dihydroindole-1-carboxamide
PDB ligand accession: 4TU
DrugBank: n/a
PubChem: 3653634
ChEMBL: n/a
InChI Key: BOMYLDVQOSGKAD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)CCN2C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G42 Download Experimental e5g42A1
Nuclear receptor ligand-binding domain
LigPlot