DRUG BINDING INTERFACES MAPPED TO 'PHENYLPROPANOLAMINE'

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)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
3U8Q_A_NPUA7231 3u8q NPU

DB00397
(Phenylpropanolamine) 		Bos taurus LACTOTRANSFERRIN PF00405
(Transferrin) 		5 THR A 430
GLY A 432
PRO A 593
ASN A 594
TYR A 660
 NPU A7231