SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zs0'

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.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
5 / 12 ILE D  35
PHE D  61
VAL D  68
LEU D 110
SER D  43
None
None
HEM  D 200 (-4.0A)
HEM  D 200 (-3.8A)
None
1.24A 2bxeB-2zs0D:
2.7
2bxeB-2zs0D:
13.28
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.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
5 / 12 HIS D  96
PHE D  50
VAL D  68
VAL D 107
VAL D  45
HEM  D 200 (-3.3A)
HEM  D 200 ( 4.3A)
HEM  D 200 (-4.0A)
HEM  D 200 (-3.9A)
HEM  D 200 ( 4.9A)
1.08A 3czvA-2zs0D:
undetectable
3czvB-2zs0D:
undetectable
3czvA-2zs0D:
19.38
3czvB-2zs0D:
19.38
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.
3SP9_A_IL2A901_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR DELTA)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
5 / 12 PHE D  36
HIS D  96
ILE D 141
VAL D 118
ILE D  69
OXY  D 201 (-4.5A)
HEM  D 200 (-3.3A)
HEM  D 200 (-4.5A)
None
None
1.30A 3sp9A-2zs0D:
undetectable
3sp9A-2zs0D:
19.26
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.
3VNS_A_DVAA602_0
(NRPS ADENYLATION
PROTEIN CYTC1)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
4 / 7 PHE D  40
ASP D  37
PHE D  36
GLY D  54
None
None
OXY  D 201 (-4.5A)
None
0.94A 3vnsA-2zs0D:
undetectable
3vnsA-2zs0D:
13.60
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.
3W9T_B_W9TB513_1
(HEMOLYTIC LECTIN
CEL-III)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
4 / 6 THR D  80
ASN D  81
CYH D  85
ILE D  74
None
1.16A 3w9tB-2zs0D:
undetectable
3w9tB-2zs0D:
16.13
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
5 / 12 LEU D 110
ALA D 113
ALA D  72
ILE D 137
ILE D  76
HEM  D 200 (-3.8A)
None
HEM  D 200 ( 4.7A)
None
None
1.07A 4o2bB-2zs0D:
undetectable
4o2bB-2zs0D:
16.39
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.
5E4D_A_BEZA201_0
(HYDROXYNITRILE LYASE)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
5 / 9 VAL D  68
VAL D  65
PHE D  61
PHE D  39
LEU D 110
HEM  D 200 (-4.0A)
None
None
HEM  D 200 ( 4.7A)
HEM  D 200 (-3.8A)
1.41A 5e4dA-2zs0D:
undetectable
5e4dA-2zs0D:
23.08
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
5 / 9 GLN D  64
GLY D  32
GLU D  28
ILE D 114
ALA D 113
HEM  D 200 ( 3.6A)
None
None
None
None
1.30A 5entC-2zs0D:
undetectable
5entC-2zs0D:
14.64
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.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)
2zs0 EXTRACELLULAR GIANT
HEMOGLOBIN MAJOR
GLOBIN SUBUNIT B1

(Oligobrachia
mashikoi)
5 / 12 LEU D 110
ALA D 113
ALA D  72
ILE D 137
ILE D  76
HEM  D 200 (-3.8A)
None
HEM  D 200 ( 4.7A)
None
None
1.03A 5mioB-2zs0D:
undetectable
5mioB-2zs0D:
16.39