SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nab'

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.
2EIM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
4 / 5 TYR H  91
MET H  89
THR H 107
LEU H 108
None
1.34A 2eimJ-3nabH:
undetectable
2eimJ-3nabH:
14.86
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.
2EIM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
4 / 5 TYR H  91
MET H  89
THR H 107
LEU H 108
None
1.33A 2eimW-3nabH:
undetectable
2eimW-3nabH:
14.86
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.
3AG2_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
4 / 5 TYR H  91
MET H  89
THR H 107
LEU H 108
None
1.32A 3ag2J-3nabH:
undetectable
3ag2J-3nabH:
14.86
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
4 / 5 TYR H  91
MET H  89
THR H 107
LEU H 108
None
1.33A 3ag4J-3nabH:
undetectable
3ag4J-3nabH:
14.86
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.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
3 / 3 ASP H 100
TYR H  97
TRP H  33
None
1.02A 4p7nA-3nabH:
undetectable
4p7nA-3nabH:
19.78
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
4 / 5 TYR H  91
MET H  89
THR H 107
LEU H 108
None
1.36A 5wauJ-3nabH:
undetectable
5wauJ-3nabH:
14.86
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.
5X1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
4 / 5 TYR H  91
MET H  89
THR H 107
LEU H 108
None
1.38A 5x1bW-3nabH:
undetectable
5x1bW-3nabH:
14.86
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
4 / 5 TYR H  91
MET H  89
THR H 107
LEU H 108
None
1.33A 5z86J-3nabH:
undetectable
5z86J-3nabH:
14.86
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.
6BPY_A_ACTA408_0
(THIOREDOXIN
REDUCTASE)
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo
sapiens)
3 / 3 PRO H 185
SER H 187
SER H 188
None
0.54A 6bpyA-3nabH:
undetectable
6bpyA-3nabH:
21.45