SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'J7Z'


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.
4K8C_A_ADNA401_2
(SUGAR KINASE)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.90A 4k8cA-3iiuM:
undetectable
4k8cA-3iiuM:
18.05
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.
4KAH_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.89A 4kahA-3iiuM:
undetectable
4kahA-3iiuM:
18.05
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.
4KAH_B_ADNB502_2
(PROBABLE SUGAR
KINASE PROTEIN)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.89A 4kahB-3iiuM:
undetectable
4kahB-3iiuM:
18.05
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.
4KAN_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.89A 4kanA-3iiuM:
undetectable
4kanA-3iiuM:
18.05
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.
4KAN_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.88A 4kanB-3iiuM:
undetectable
4kanB-3iiuM:
18.05
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.
4KBE_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.89A 4kbeA-3iiuM:
undetectable
4kbeA-3iiuM:
18.05
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.
4KBE_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.90A 4kbeB-3iiuM:
undetectable
4kbeB-3iiuM:
18.05
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.
4LBG_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.89A 4lbgA-3iiuM:
undetectable
4lbgA-3iiuM:
18.05
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.
4LBG_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3iiu PERIDININ-CHLOROPHYL
L A-BINDING PROTEIN
1, CHLOROPLASTIC

(Amphidinium
carterae)
3 / 3 SER M 112
TYR M 108
PRO M  32
J7Z  M 615 (-3.6A)
PID  M 613 ( 3.4A)
J7Z  M 615 ( 4.5A)
0.88A 4lbgB-3iiuM:
undetectable
4lbgB-3iiuM:
18.05