Ligand name: 2-phenyl-4-[[(3~{S})-piperidin-3-yl]amino]-1~{H}-indole-7-carboxamide
PDB ligand accession: D4Z
DrugBank: n/a
PubChem: 11952264
ChEMBL: CHEMBL4096683
InChI Key: AQEDGKFVSWOMSY-AWEZNQCLSA-N
SMILES: c1ccc(cc1)c2cc3c(ccc(c3[nH]2)C(=O)N)NC4CCCNC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FCK Download Experimental e6fckA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot