Ligand name: INCB-9471
PDB ligand accession: n/a
DrugBank: DB12960
InChI Key:
SMILES: CCO[C@@H]1CC2=CC(=CC=C2[C@H]1N1CCN(C[C@@H]1C)C1(C)CCN(CC1)C(=O)C1=C(C)N=CN=C1C)C(F)(F)F
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P51681

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51681	Download	Predicted	P51681_F1_nD1	Family A G protein-coupled receptor-like
4MBS		Predicted	e4mbsB2 e4mbsA2 e4mbsB3 e4mbsA3
5UIW		Predicted	e5uiwA2 e5uiwA1
6MEO		Predicted	e6meoB1
6MET		Predicted	e6metB1