Ligand name: [1-[2-(phenylsulfonylamino)ethyl]piperidin-4-yl]methyl 5-fluoranyl-2-methoxy-1~{H}-indole-3-carboxylate
PDB ligand accession: 503
DrugBank: n/a
PubChem: 138403144
ChEMBL: n/a
InChI Key: BQXJBDPZMXVCHA-UHFFFAOYSA-N
SMILES: COc1c(c2cc(ccc2[nH]1)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FVF Download Experimental e6fvfA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot