Ligand name: (3~{S},8~{a}~{S})-3-[(4-fluoranyl-1~{H}-indol-3-yl)methyl]-2,3,6,7,8,8~{a}-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
PDB ligand accession: 2IV
DrugBank: n/a
PubChem: 168007541
ChEMBL: n/a
InChI Key: BDTWCDGKPNOPEO-STQMWFEESA-N
SMILES: c1cc2c(c(c1)F)c(c[nH]2)CC3C(=O)N4CCCC4C(=O)N3

List of proteins that are targets for 2IV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A8I3B027_2IV A0A8I3B027 n/a