SIMILAR PATTERNS OF AMINO ACIDS FOR 5BR1_A_X6XA401

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2hvq HYPOTHETICAL 37.6
KDA PROTEIN IN
GP24-HOC INTERGENIC
REGION


(Escherichia
virus T4)
PF09414
(RNA_ligase)
5 ASP A 180
ASP A 113
ASP A 292
HIS A 181
ASN A 265
None
1.23A 5br1A-2hvqA:
0.0
5br1A-2hvqA:
23.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rxm POSSIBLE SUGAR ABC
SUPERFAMILY ATP
BINDING CASSETTE
TRANSPORTER, BINDING
PROTEIN


(Mannheimia
haemolytica)
PF13407
(Peripla_BP_4)
5 PHE A  38
ASP A 112
ARG A 113
TRP A 189
GLN A 263
INS  A 401 (-4.5A)
INS  A 401 (-2.6A)
INS  A 401 (-3.8A)
INS  A 401 (-3.6A)
INS  A 401 (-3.3A)
0.78A 5br1A-4rxmA:
35.4
5br1A-4rxmA:
24.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ry0 PROBABLE RIBOSE ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN


(Rhizobium etli)
PF13407
(Peripla_BP_4)
6 PHE A  41
ASP A 115
ARG A 116
ASP A 162
TRP A 192
GLN A 263
RIP  A 401 ( 4.0A)
RIP  A 401 (-2.8A)
RIP  A 401 (-3.9A)
RIP  A 401 (-3.0A)
RIP  A 401 (-3.5A)
RIP  A 401 (-3.2A)
0.62A 5br1A-4ry0A:
35.3
5br1A-4ry0A:
28.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4y9t ABC TRANSPORTER,
SOLUTE BINDING
PROTEIN


(Agrobacterium
vitis)
PF13407
(Peripla_BP_4)
11 ASP A  39
PHE A  41
GLN A  42
ASP A 115
ARG A 116
ASP A 166
TYR A 168
TRP A 196
HIS A 224
ASN A 249
GLN A 269
PA1  A 401 (-2.8A)
PA1  A 401 (-3.6A)
PA1  A 401 (-3.8A)
PA1  A 401 (-3.0A)
PA1  A 401 (-4.0A)
PA1  A 401 (-3.1A)
PA1  A 401 (-3.1A)
PA1  A 401 (-3.6A)
PA1  A 401 (-4.5A)
PA1  A 401 (-4.0A)
PA1  A 401 (-3.0A)
0.15A 5br1A-4y9tA:
55.4
5br1A-4y9tA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ywh ABC TRANSPORTER
SOLUTE BINDING
PROTEIN


(Actinobacillus
succinogenes)
PF13407
(Peripla_BP_4)
5 ASP A 245
ASP A 113
ARG A 114
ASP A 158
TRP A 192
XYP  A 401 (-2.4A)
XYP  A 401 (-3.3A)
XYP  A 401 (-3.9A)
XYP  A 401 (-2.8A)
XYP  A 401 (-3.2A)
1.12A 5br1A-4ywhA:
35.8
5br1A-4ywhA:
31.37