Ligand name: 2-{[4-(DIETHYLAMINO)PIPERIDIN-1-YL]METHYL}-4-(3-HYDROXYPROP-1-YN-1-YL)-6-IODOPHENOL
PDB ligand accession: NXG
DrugBank: n/a
PubChem: 56844247
ChEMBL: n/a
InChI Key: IDHNPNUDNMDQEU-UHFFFAOYSA-N
SMILES: CCN(CC)C1CCN(CC1)Cc2cc(cc(c2O)I)C#CCO

ClassyFire chemical classification:

List of proteins that are targets for NXG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_NXG P04637 n/a