SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zal'

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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)
4zal UBIX
(Pseudomonas
aeruginosa)
4 / 4 VAL A 111
LEU A 190
ILE A   7
LEU A   9
None
1.01A 2byoA-4zalA:
undetectable
2byoA-4zalA:
24.78
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.
2Z71_A_PNVA903_1
(PENICILLIN ACYLASE)
4zal UBIX
(Pseudomonas
aeruginosa)
5 / 10 THR A  12
PRO A  58
GLU A 121
GLY A  80
GLN A  81
None
1.28A 2z71A-4zalA:
undetectable
2z71C-4zalA:
undetectable
2z71A-4zalA:
21.13
2z71C-4zalA:
21.13
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.
4M11_B_MXMB606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4zal UBIX
(Pseudomonas
aeruginosa)
5 / 12 ILE A   7
VAL A  99
LEU A   9
LEU A 187
LEU A 190
None
1.04A 4m11B-4zalA:
undetectable
4m11B-4zalA:
15.06
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.
4X1K_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
4zal UBIX
(Pseudomonas
aeruginosa)
5 / 12 LEU A 157
LEU A 134
ALA A 159
THR A 105
ALA A 124
None
1.13A 4x1kA-4zalA:
3.8
4x1kB-4zalA:
5.7
4x1kA-4zalA:
19.55
4x1kB-4zalA:
19.63
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.
5X6Y_A_SAMA901_0
(MRNA CAPPING ENZYME
P5)
4zal UBIX
(Pseudomonas
aeruginosa)
5 / 11 GLY A 114
SER A 109
ALA A 124
ASN A 117
ASN A 118
None
1.10A 5x6yA-4zalA:
3.8
5x6yA-4zalA:
13.23
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.
5X6Y_C_SAMC901_0
(MRNA CAPPING ENZYME
P5)
4zal UBIX
(Pseudomonas
aeruginosa)
5 / 11 GLY A 114
SER A 109
ALA A 124
ASN A 117
ASN A 118
None
1.08A 5x6yC-4zalA:
undetectable
5x6yC-4zalA:
13.23