SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1l4z'

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.
4A7T_A_5FWA1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])
1l4z STREPTOKINASE
(Streptococcus
dysgalactiae)
3 / 3 ASP B 120
LYS B 121
ASP B 122
None
0.84A 4a7tA-1l4zB:
0.0
4a7tA-1l4zB:
23.23
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.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)
1l4z STREPTOKINASE
(Streptococcus
dysgalactiae)
4 / 8 ILE B  33
GLY B  24
VAL B  91
GLN B  84
None
0.84A 4acbB-1l4zB:
undetectable
4acbC-1l4zB:
undetectable
4acbB-1l4zB:
15.11
4acbC-1l4zB:
15.11
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.
4K50_A_ACTA506_0
(RNA POLYMERASE
3D-POL)
1l4z STREPTOKINASE
(Streptococcus
dysgalactiae)
3 / 3 VAL B 125
GLY B 123
LYS B  76
None
0.77A 4k50A-1l4zB:
undetectable
4k50A-1l4zB:
15.35
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.
4K50_E_ACTE504_0
(RNA POLYMERASE
3D-POL)
1l4z STREPTOKINASE
(Streptococcus
dysgalactiae)
3 / 3 VAL B 125
GLY B 123
LYS B  76
None
0.71A 4k50E-1l4zB:
undetectable
4k50E-1l4zB:
15.35
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.
5N0X_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)
1l4z STREPTOKINASE
(Streptococcus
dysgalactiae)
3 / 3 SER B 105
ALA B 104
THR B  25
None
0.67A 5n0xB-1l4zB:
undetectable
5n0xB-1l4zB:
15.72
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.
5OF1_A_SALA301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)
1l4z STREPTOKINASE
(Streptococcus
dysgalactiae)
4 / 5 ALA B 107
VAL B 141
LYS B  76
ILE B  83
None
0.98A 5of1A-1l4zB:
undetectable
5of1A-1l4zB:
25.58
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.
5VCV_A_1N1A404_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
1l4z STREPTOKINASE
(Streptococcus
dysgalactiae)
4 / 5 VAL B  13
HIS B  72
LEU B   7
ASP B  41
None
1.40A 5vcvA-1l4zB:
undetectable
5vcvA-1l4zB:
18.33
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.
6H1L_A_FJQA501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
1l4z STREPTOKINASE
(Streptococcus
dysgalactiae)
5 / 10 ALA B 107
VAL B 141
VAL B  20
ALA B  82
LEU B  80
None
1.25A 6h1lA-1l4zB:
undetectable
6h1lA-1l4zB:
14.29