Ligand name: (3S)-N-(4'-carbamoyl[1,1'-biphenyl]-3-yl)-1-[4-(4-methylpiperazin-1-yl)pyridine-2-carbonyl]piperidine-3-carboxamide
PDB ligand accession: WWQ
DrugBank: n/a
PubChem: 168433096
ChEMBL: CHEMBL5403027
InChI Key: KDJWESNUVQMZGH-DEOSSOPVSA-N
SMILES: CN1CCN(CC1)c2ccnc(c2)C(=O)N3CCCC(C3)C(=O)Nc4cccc(c4)c5ccc(cc5)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q12888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SWJ	Download	Experimental	e8swjC1 e8swjC2 e8swjA1 e8swjA2 e8swjB1 e8swjB2 e8swjD1 e8swjD2	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot