Ligand name: 1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA
PDB ligand accession: PC0
DrugBank: DB08372
PubChem: 9547984
ChEMBL: n/a
InChI Key: QOVMZMFNTIUFLU-UHFFFAOYSA-N
SMILES: CCOc1ccnc(c1F)CCNC(=S)Nc2ccc(cn2)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HNZ Download Experimental e2hnzA9
e2hnzA11
Ribonuclease H-like
Alpha-beta plaits
LigPlot