SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3waz'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
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.
1AV2_D_DVAD8_0
(GRAMICIDIN A)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
3 / 3 VAL A 166
VAL A 164
TRP A  64
None
ADE  A 301 (-3.8A)
None
0.92A 1av2C-3wazA:
undetectable
1av2D-3wazA:
undetectable
1av2C-3wazA:
5.35
1av2D-3wazA:
5.35
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.
1W5U_D_DVAD8_0
(GRAMICIDIN D)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
3 / 3 VAL A 166
VAL A 164
TRP A  64
None
ADE  A 301 (-3.8A)
None
0.93A 1w5uC-3wazA:
undetectable
1w5uD-3wazA:
undetectable
1w5uC-3wazA:
5.35
1w5uD-3wazA:
5.35
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.
2HYY_B_STIB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
4 / 6 LEU A 141
VAL A 187
ILE A  62
MET A 197
None
1.24A 2hyyB-3wazA:
undetectable
2hyyB-3wazA:
22.49
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.
2IZQ_A_DVAA8_0
(GRAMICIDIN D)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
3 / 3 VAL A 164
TRP A  64
VAL A 166
ADE  A 301 (-3.8A)
None
None
0.79A 2izqA-3wazA:
undetectable
2izqB-3wazA:
undetectable
2izqA-3wazA:
5.35
2izqB-3wazA:
5.35
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.
3IJD_A_C2FA314_0
(UNCHARACTERIZED
PROTEIN)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
5 / 12 LEU A  78
VAL A 164
GLY A 148
ILE A 206
LEU A 201
None
ADE  A 301 (-3.8A)
None
None
None
1.09A 3ijdA-3wazA:
undetectable
3ijdA-3wazA:
25.55
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.
3IJD_A_C2FA314_0
(UNCHARACTERIZED
PROTEIN)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
5 / 12 TYR A  68
VAL A 164
GLY A 148
ILE A 206
LEU A 201
ADE  A 301 (-4.2A)
ADE  A 301 (-3.8A)
None
None
None
0.85A 3ijdA-3wazA:
undetectable
3ijdA-3wazA:
25.55
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
5 / 12 LEU A  78
VAL A 164
GLY A 148
ILE A 206
LEU A 201
None
ADE  A 301 (-3.8A)
None
None
None
1.13A 3ijdB-3wazA:
undetectable
3ijdB-3wazA:
25.55
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
5 / 12 TYR A  68
VAL A 164
GLY A 148
ILE A 206
LEU A 201
ADE  A 301 (-4.2A)
ADE  A 301 (-3.8A)
None
None
None
0.83A 3ijdB-3wazA:
undetectable
3ijdB-3wazA:
25.55
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.
3L8L_B_DVAB8_0
(GRAMICIDIN D)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
3 / 3 VAL A 166
VAL A 164
TRP A  64
None
ADE  A 301 (-3.8A)
None
0.79A 3l8lA-3wazA:
undetectable
3l8lB-3wazA:
undetectable
3l8lA-3wazA:
5.35
3l8lB-3wazA:
5.98
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.
3L8L_D_DVAD8_0
(GRAMICIDIN D)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
3 / 3 VAL A 166
VAL A 164
TRP A  64
None
ADE  A 301 (-3.8A)
None
0.95A 3l8lC-3wazA:
undetectable
3l8lD-3wazA:
undetectable
3l8lC-3wazA:
5.35
3l8lD-3wazA:
5.98
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.
3OXZ_A_0LIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
5 / 9 LEU A 141
VAL A 187
ILE A  62
MET A 197
VAL A  19
None
1.41A 3oxzA-3wazA:
undetectable
3oxzA-3wazA:
24.41
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
4 / 7 VAL A 150
ILE A 149
LEU A 196
LEU A 200
None
0.98A 4l1wA-3wazA:
undetectable
4l1wA-3wazA:
22.63
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
3waz PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
abyssi)
4 / 6 VAL A 158
ALA A 154
GLN A 161
TYR A 160
None
1.06A 5i8fA-3wazA:
undetectable
5i8fA-3wazA:
21.62