SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ig8'

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.
2Z0Y_A_SAMA300_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
2ig8 HYPOTHETICAL PROTEIN
PA3499

(Pseudomonas
aeruginosa)
5 / 9 ALA A  11
LEU A  12
ILE A   7
LEU A  67
ALA A  66
None
0.89A 2z0yA-2ig8A:
undetectable
2z0yA-2ig8A:
24.24
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.
2Z0Y_B_SAMB400_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
2ig8 HYPOTHETICAL PROTEIN
PA3499

(Pseudomonas
aeruginosa)
5 / 9 ALA A  11
LEU A  12
ILE A   7
LEU A  67
ALA A  66
None
0.91A 2z0yB-2ig8A:
undetectable
2z0yB-2ig8A:
24.24
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.
4EYR_B_RITB301_1
(HIV-1 PROTEASE)
2ig8 HYPOTHETICAL PROTEIN
PA3499

(Pseudomonas
aeruginosa)
4 / 7 LEU A  67
ALA A 130
VAL A  75
ILE A  94
None
0.96A 4eyrA-2ig8A:
undetectable
4eyrA-2ig8A:
22.38
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.
4NKX_B_STRB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
2ig8 HYPOTHETICAL PROTEIN
PA3499

(Pseudomonas
aeruginosa)
5 / 12 LEU A  61
GLY A  95
ALA A  93
VAL A 126
VAL A  85
None
0.94A 4nkxB-2ig8A:
undetectable
4nkxB-2ig8A:
14.20
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.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)
2ig8 HYPOTHETICAL PROTEIN
PA3499

(Pseudomonas
aeruginosa)
3 / 3 ARG A  47
PHE A 121
LEU A  51
None
0.67A 5veuA-2ig8A:
undetectable
5veuA-2ig8A:
15.37