Ligand name: ~{N}-[(2~{S})-3-cyclohexyl-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1~{H}-indole-2-carboxamide
PDB ligand accession: FHR
DrugBank: n/a
PubChem: 145343771
ChEMBL: CHEMBL4796938
InChI Key: HPKJGHVHQWJOOT-ZJOUEHCJSA-N
SMILES: c1ccc2c(c1)cc([nH]2)C(=O)NC(CC3CCCCC3)C(=O)NC(CC4CCNC4=O)C=O

ClassyFire chemical classification:

List of proteins that are targets for FHR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_FHR P0DTD1 n/a