Ligand name: 4-[[3,4-bis(oxidanylidene)-2-[[(1~{R})-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-~{N},~{N}-dimethyl-3-oxidanyl-pyridine-2-carboxamide
PDB ligand accession: EBX
DrugBank: n/a
PubChem: 153466996
ChEMBL: n/a
InChI Key: JSZQMZJVSCVDMA-CYBMUJFWSA-N
SMILES: CCC(c1cc(co1)C(C)C)NC2=C(C(=O)C2=O)Nc3ccnc(c3O)C(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25025

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LFL Download Experimental e6lflA1
Family A G protein-coupled receptor-like
LigPlot