Ligand name: DICYCLOHEXYLUREA
PDB ligand accession: DCW
DrugBank: n/a
PubChem: 4277
ChEMBL: CHEMBL1458
InChI Key: ADFXKUOMJKEIND-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61829

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U32 Download Experimental e3u32K1
e3u32L1
e3u32K1
e3u32L1
e3u32M1
e3u32N1
e3u32M1
e3u32N1
e3u32O1
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
LigPlot