DRUG BINDING INTERFACES MAPPED TO 'AMR'
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 |
---|---|---|---|---|---|---|---|---|
1F5L_A_AMRA301 | 1f5l | AMR DB00594(Amiloride) | Homo sapiens | UROKINASE-TYPEPLASMINOGENACTIVATOR | PF00089(Trypsin) | 8 | ASP A 189SER A 190GLN A 192SER A 195VAL A 213GLY A 216CYS A 220GLY A 226 | AMR A 301 |
4NTX_A_AMRA509 | 4ntx | AMR DB00594(Amiloride) | Gallus gallus;Micrurus tener | ACID-SENSING IONCHANNEL 1;BASIC PHOSPHOLIPASEA2 HOMOLOG TX-BETA | PF00068(Phospholip_A2_1)PF00858(ASC) | 6 | ASN C 83ARG C 87GLU A 236ASP A 238ASP A 350GLU A 354 | AMR A 509 |