Ligand name: (3S)-N-(4-chloro-3-{[2-(diethylamino)ethyl]carbamoyl}phenyl)-3-(diethylamino)pyrrolidine-1-carboxamide
PDB ligand accession: XRU
DrugBank: n/a
PubChem: 169410460
ChEMBL: n/a
InChI Key: HXBOSXZAYFFVMO-SFHVURJKSA-N
SMILES: CCN(CC)CCNC(=O)c1cc(ccc1Cl)NC(=O)N2CCC(C2)N(CC)CC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8UWP	Download	Experimental	e8uwpA1 e8uwpA2 e8uwpB1 e8uwpB3	SH3 SH3 SH3 SH3	LigPlot