Ligand name: 4-(4-fluorophenyl)piperazine-1-carboxamide
PDB ligand accession: O1M
DrugBank: n/a
PubChem: 851859
ChEMBL: n/a
InChI Key: XARVCWHXIZRCGB-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CCN(CC2)C(=O)N)F

ClassyFire chemical classification:

List of proteins that are targets for O1M

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 O15178_O1M O15178 T-box transcription factor n/a
2 Q8WWQ0_O1M Q8WWQ0 PH-interacting protein (PHIP) n/a
3 Q92835_O1M Q92835 Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase n/a
4 Q9Y2J2_O1M Q9Y2J2 Band 4.1-like protein n/a
5 P81947_O1M P81947 Tubulin alpha-1B chain n/a
6 Q6B856_O1M Q6B856 Tubulin beta-2B chain n/a