SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3w6j'

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.
1TW4_B_CHDB1130_0
(FATTY ACID-BINDING
PROTEIN)
3w6j SCPA
(Geobacillus
stearothermophil
us)
5 / 12 LEU A  21
LEU A  24
ILE A  72
HIS A  49
ILE A  48
None
1.13A 1tw4B-3w6jA:
undetectable
1tw4B-3w6jA:
23.46
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.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)
3w6j SCPB
(Geobacillus
stearothermophil
us)
4 / 5 LEU B 137
ILE B 122
ILE B 110
ALA B 109
None
0.77A 2i2zA-3w6jB:
undetectable
2i2zA-3w6jB:
16.26
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.
2I30_A_SALA1200_1
(SERUM ALBUMIN)
3w6j SCPB
(Geobacillus
stearothermophil
us)
4 / 4 LEU B 137
ILE B 122
ILE B 110
ALA B 109
None
0.75A 2i30A-3w6jB:
undetectable
2i30A-3w6jB:
16.26
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
3w6j SCPB
(Geobacillus
stearothermophil
us)
5 / 12 LEU B 134
LEU B 137
LEU B 142
ILE B 122
LEU B 170
None
1.05A 2pnjA-3w6jB:
undetectable
2pnjA-3w6jB:
19.17
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.
2PO7_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
3w6j SCPB
(Geobacillus
stearothermophil
us)
3 / 3 LEU B 134
PRO B 133
LEU B 137
None
0.52A 2po7B-3w6jB:
undetectable
2po7B-3w6jB:
19.17
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)
3w6j SCPB
(Geobacillus
stearothermophil
us)
3 / 3 GLY B  96
PRO B  99
LEU B  91
None
0.53A 3hcpB-3w6jB:
undetectable
3hcpB-3w6jB:
20.39
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.
3HCR_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)
3w6j SCPB
(Geobacillus
stearothermophil
us)
3 / 3 LEU B 134
PRO B 133
LEU B 137
None
0.53A 3hcrA-3w6jB:
undetectable
3hcrA-3w6jB:
20.39
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.
4I41_A_MIXA500_2
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
3w6j SCPB
(Geobacillus
stearothermophil
us)
4 / 4 LEU B  56
LEU B  24
GLN B  68
GLU B  71
None
0.68A 4i41A-3w6jB:
undetectable
4i41A-3w6jB:
20.96