Ligand name: 2-(6-azanyl-5-piperazin-4-ium-1-yl-pyridazin-3-yl)phenol
PDB ligand accession: FX5
DrugBank: n/a
PubChem: 138393343
ChEMBL: n/a
InChI Key: SZKHGLTYXIDOFH-UHFFFAOYSA-O
SMILES: c1ccc(c(c1)c2cc(c(nn2)N)N3CC[NH2+]CC3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51532

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZS2 Download Experimental e6zs2A1
e6zs2B1
Bromodomain-like
Bromodomain-like
LigPlot