Chlorine in PDB 8kdo: Structure of LAT1-CD98HC in Complex with Melphalan, Focused on Tmd

The binding sites of Chlorine atom in the Structure of LAT1-CD98HC in Complex with Melphalan, Focused on Tmd (pdb code 8kdo). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of LAT1-CD98HC in Complex with Melphalan, Focused on Tmd, PDB code: 8kdo:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of LAT1-CD98HC in Complex with Melphalan, Focused on Tmd


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of LAT1-CD98HC in Complex with Melphalan, Focused on Tmd within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl601 b:656.8 occ:1.00 CL1 B:VUC601 0.0 656.8 1.0 C11 B:VUC601 1.8 395.3 1.0 C10 B:VUC601 2.7 316.3 1.0 N2 B:VUC601 3.1 302.8 1.0 NE B:ARG141 3.1 216.1 1.0 NH1 B:ARG141 3.2 307.6 1.0 OH B:TYR259 3.2 417.4 1.0 C12 B:VUC601 3.5 376.7 1.0 CZ B:ARG141 3.6 233.2 1.0 C2 B:VUC601 3.8 310.1 1.0 C3 B:VUC601 3.8 242.8 1.0 CE1 B:TYR259 3.9 137.0 1.0 CZ B:TYR259 4.0 321.3 1.0 CG2 B:ILE140 4.0 215.8 1.0 OG B:SER144 4.2 148.5 1.0 CD B:ARG141 4.2 211.9 1.0 CB B:SER144 4.5 126.3 1.0 O B:ILE140 4.7 196.1 1.0 NH2 B:ARG141 4.8 189.1 1.0 C13 B:VUC601 4.9 374.6 1.0 C1 B:VUC601 5.0 306.1 1.0

Chlorine binding site 2 out of 2 in the Structure of LAT1-CD98HC in Complex with Melphalan, Focused on Tmd


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of LAT1-CD98HC in Complex with Melphalan, Focused on Tmd within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl601 b:259.9 occ:1.00 CL2 B:VUC601 0.0 259.9 1.0 C13 B:VUC601 1.8 374.6 1.0 C12 B:VUC601 2.8 376.7 1.0 C2 B:VUC601 3.4 310.1 1.0 C3 B:VUC601 3.5 242.8 1.0 N2 B:VUC601 3.6 302.8 1.0 OG B:SER144 3.6 148.5 1.0 C1 B:VUC601 4.1 306.1 1.0 C4 B:VUC601 4.3 183.0 1.0 O B:ILE397 4.5 320.2 1.0 CE1 B:PHE252 4.7 375.6 1.0 C6 B:VUC601 4.8 319.7 1.0 CB B:SER144 4.8 126.3 1.0 C5 B:VUC601 4.9 246.5 1.0 CB B:ILE397 4.9 240.1 1.0 CD1 B:PHE252 5.0 324.8 1.0

Y.Lee, Y.Lee. N/A N/A.