Ligand name: 1-{3-[(2-ethylpyridin-3-yl)oxy]-5-(pyridin-2-ylsulfanyl)pyridin-2-yl}-3-methylurea
PDB ligand accession: 3LZ
DrugBank: n/a
PubChem: 78350461
ChEMBL: CHEMBL3338060
InChI Key: PIGWQTQWPKNWHF-UHFFFAOYSA-N
SMILES: CCc1c(cccn1)Oc2cc(cnc2NC(=O)NC)Sc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RCH Download Experimental e4rchA1
e4rchA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot