Ligand name: 2-HYDROXY-5-[4-(2-HYDROXY-ETHYL)-PIPERIDIN-1-YL]-5-PHENYL-1H-PYRIMIDINE-4,6-DIONE
PDB ligand accession: BBT
DrugBank: DB03622
PubChem: 446505
ChEMBL: CHEMBL1231240
InChI Key: IPBPOBHSNJFRFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(C(=O)NC(=NC2=O)O)N3CCC(CC3)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22894

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JJ9 Download Experimental e1jj9A1
Zincin-like
LigPlot