Fluorine in PDB 8c03: Structure of SLC40/Ferroportin in Complex with Vamifeport and Synthetic Nanobody SY12 in Outward-Facing Conformation

The binding sites of Fluorine atom in the Structure of SLC40/Ferroportin in Complex with Vamifeport and Synthetic Nanobody SY12 in Outward-Facing Conformation (pdb code 8c03). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Structure of SLC40/Ferroportin in Complex with Vamifeport and Synthetic Nanobody SY12 in Outward-Facing Conformation, PDB code: 8c03:

Fluorine binding site 1 out of 1 in the Structure of SLC40/Ferroportin in Complex with Vamifeport and Synthetic Nanobody SY12 in Outward-Facing Conformation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of SLC40/Ferroportin in Complex with Vamifeport and Synthetic Nanobody SY12 in Outward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:F601 b:63.7 occ:1.00 F1 A:SZU601 0.0 63.7 1.0 C7 A:SZU601 1.3 63.7 1.0 CD1 A:LEU469 2.1 62.9 1.0 C6 A:SZU601 2.3 63.7 1.0 C3 A:SZU601 2.3 63.7 1.0 CG A:LEU469 2.5 62.9 1.0 CD2 A:LEU469 2.7 62.9 1.0 C2 A:SZU601 2.7 63.7 1.0 N2 A:SZU601 3.5 63.7 1.0 C5 A:SZU601 3.6 63.7 1.0 N1 A:SZU601 3.9 63.7 1.0 CB A:LEU469 4.0 62.9 1.0 C4 A:SZU601 4.0 63.7 1.0 O A:LEU317 4.4 63.8 1.0 O A:LEU469 4.5 62.9 1.0 C A:LEU317 4.6 63.8 1.0 C1 A:SZU601 4.7 63.7 1.0 CA A:TYR318 4.7 59.5 1.0 CB A:LEU317 4.7 63.8 1.0 C A:LEU469 4.7 62.9 1.0 CA A:LEU469 4.7 62.9 1.0 N A:TYR318 4.8 59.5 1.0 O1 A:SZU601 4.8 63.7 1.0 CB A:ASP473 5.0 48.4 1.0

E.F.Lehmann, M.Liziczai, K.Drozdzyk, P.Altermatt, C.Langini, V.Manolova, H.Sundstrom, F.Duerrenberger, R.Dutzler, C.Manatschal. Structures of Ferroportin in Complex with Its Specific Inhibitor Vamifeport Elife 2023.
ISSN: ESSN 2050-084X
DOI: 10.7554/ELIFE.83053