DRUG BINDING INTERFACES MAPPED TO '1c4d'

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
1C4D_A_DVAA6 1c4d DVA

DB00161
(L-
Valine)
Brevibacillus
brevis
GRAMICIDIN A None 3 ALA A   5
VAL A   7
TRP B  13
DVA A   6
1C4D_A_DVAA8 1c4d DVA

DB00161
(L-
Valine)
Brevibacillus
brevis
GRAMICIDIN A None 3 VAL A   7
TRP A   9
TRP B  11
DVA A   8
1C4D_B_DVAB6 1c4d DVA

DB00161
(L-
Valine)
Brevibacillus
brevis
GRAMICIDIN A None 3 ALA B   5
VAL B   7
TRP A  13
DVA B   6
1C4D_B_DVAB8 1c4d DVA

DB00161
(L-
Valine)
Brevibacillus
brevis
GRAMICIDIN A None 3 VAL B   7
TRP B   9
TRP A  11
DVA B   8
1C4D_C_DVAC6 1c4d DVA

DB00161
(L-
Valine)
Brevibacillus
brevis
GRAMICIDIN A None 3 ALA C   5
VAL C   7
TRP D  13
DVA C   6
1C4D_C_DVAC8 1c4d DVA

DB00161
(L-
Valine)
Brevibacillus
brevis
GRAMICIDIN A None 4 VAL C   7
VAL D   7
TRP C   9
TRP D  11
DVA C   8
1C4D_D_DVAD6 1c4d DVA

DB00161
(L-
Valine)
Brevibacillus
brevis
GRAMICIDIN A None 3 ALA D   5
VAL D   7
TRP C  13
DVA D   6
1C4D_D_DVAD8 1c4d DVA

DB00161
(L-
Valine)
Brevibacillus
brevis
GRAMICIDIN A None 3 VAL D   7
TRP D   9
TRP C  11
DVA D   8