Ligand name: N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]-N'-[5-CHLORO-PYRIDYL]-THIOUREA
PDB ligand accession: FTC
DrugBank: DB07797
PubChem: 4750;3000541;
ChEMBL: n/a
InChI Key: VEBKSFPYWMOUBR-UHFFFAOYSA-N
SMILES: CCOc1ccnc(c1F)CCNC(=S)Nc2ccc(cn2)Cl
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
1DTT Download Experimental e1dttA5
e1dttA7
e1dttB2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1JLC Download Experimental e1jlcA4
e1jlcB2
e1jlcA2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot