Ligand name: 2-BUTYL-5,6-DIHYDRO-1H-IMIDAZO[4,5-D]PYRIDAZINE-4,7-DIONE
PDB ligand accession: BDI
DrugBank: DB02441
PubChem: 3465283;5287752;
ChEMBL: CHEMBL280051
InChI Key: DQHJYYALMHIEAH-UHFFFAOYSA-N
SMILES: CCCCc1[nH]c2c(n1)C(=O)NNC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1N2V Download Experimental e1n2vA1
TIM beta/alpha-barrel
LigPlot
2Z1W Download Experimental e2z1wA1
TIM beta/alpha-barrel
LigPlot