DRUG BINDING INTERFACES MAPPED TO '4iom'

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
4IOM_A_FOLA608 4iom FOL

DB00158
(Folic
Acid)
Moorella
thermoacetica
FORMATE--TETRAHYDROF
OLATE LIGASE
PF01268
(FTHFS)
7 ALA A 383
PRO A 385
GLU A 389
LEU A 392
TYR A 396
LEU A 408
TRP A 412
FOL A 608