DRUG BINDING INTERFACES MAPPED TO '3u8q'

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