DRUG BINDING INTERFACES MAPPED TO '4l64'

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
4L64_A_C2FA802 4l64 C2F

DB11256
(Levomefolic
acid)
Candida albicans 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE
PF01717
(Meth_synt_1)
PF08267
(Meth_synt_2)
7 LYS A  19
TRP A 523
SER A 526
TYR A 527
ARG A 530
VAL A 532
TRP A 576
C2F A 802