DRUG BINDING INTERFACES MAPPED TO '4fgz'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
---|---|---|---|---|---|---|---|---|
4FGZ_A_CQAA301 | 4fgz | CQA DB00613(Amodiaquine) | Plasmodiumfalciparum | PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE | PF13649(Methyltransf_25) | 8 | GLY A 32GLY A 39GLU A 42TYR A 209LEU A 213VAL A 216GLU A 217TYR A 220 | CQA A 301 |
4FGZ_A_CQAA302 | 4fgz | CQA DB00613(Amodiaquine) | Plasmodiumfalciparum | PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE | PF13649(Methyltransf_25) | 7 | GLU A 171GLU A 174TYR A 175ARG A 179GLY A 243ARG A 246LYS A 247 | CQA A 302 |
4FGZ_B_CQAB301 | 4fgz | CQA DB00613(Amodiaquine) | Plasmodiumfalciparum | PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE | None | 8 | GLY B 32GLY B 39GLU B 42TYR B 209LEU B 213VAL B 216GLU B 217TYR B 220 | CQA B 301 |
4FGZ_B_CQAB302 | 4fgz | CQA DB00613(Amodiaquine) | Plasmodiumfalciparum | PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE | NonePF13649(Methyltransf_25) | 8 | SER A 99GLU B 171GLU B 174TYR B 175ARG B 179GLY B 243ARG B 246LYS B 247 | CQA B 302 |