Ligand name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
PDB ligand accession: A82
DrugBank: DB14980
PubChem: 44137675
ChEMBL: CHEMBL2165191
InChI Key: IRTDIKMSKMREGO-OAHLLOKOSA-N
SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)Nc3ccccc3C(=O)O)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YVF Download Experimental e6yvfA2
cradle loop barrel
LigPlot