Ligand name: 4-[(3S)-piperidin-3-yl]-1H-indole
PDB ligand accession: ZA9
DrugBank: n/a
PubChem: 3071277
ChEMBL: n/a
InChI Key: JWMGZQMVMZBMFM-SNVBAGLBSA-N
SMILES: c1cc(c2cc[nH]c2c1)C3CCCNC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G90 Download Experimental e7g90A1
P-loop domains-like
LigPlot