Ligand name: 2-oxidanylidene-N-piperidin-4-yl-1,3-dihydroindole-5-carboxamide
PDB ligand accession: 4ZW
DrugBank: n/a
PubChem: 83551529
ChEMBL: CHEMBL3798717
InChI Key: SWMKOYKJOHHEQD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)NC3CCNCC3)CC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CCL Download Experimental e5cclA2
beta-clip
LigPlot