SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qsi'

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.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qsi PUTATIVE HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HUPG
(Rhodopseudomonas
palustris) 		5 / 10 PHE A  38
LEU A  36
VAL A  34
PHE A  26
VAL A  18
 None
 1.41A 1q23K-2qsiA:
undetectable		 1q23K-2qsiA:
21.36
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.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qsi PUTATIVE HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HUPG
(Rhodopseudomonas
palustris) 		5 / 11 PHE A  38
LEU A  36
VAL A  34
PHE A  26
VAL A  18
 None
 1.37A 1q23L-2qsiA:
undetectable		 1q23L-2qsiA:
21.36
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.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 2qsi PUTATIVE HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HUPG
(Rhodopseudomonas
palustris) 		4 / 8 GLY A  31
ILE A  27
VAL A  34
VAL A  67
 None
 0.69A 3fi0G-2qsiA:
undetectable		 3fi0G-2qsiA:
17.98
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.
3FI0_I_TRPI1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 2qsi PUTATIVE HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HUPG
(Rhodopseudomonas
palustris) 		4 / 8 GLY A  31
ILE A  27
VAL A  34
VAL A  67
 None
 0.71A 3fi0I-2qsiA:
undetectable		 3fi0I-2qsiA:
undetectable
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.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 2qsi PUTATIVE HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HUPG
(Rhodopseudomonas
palustris) 		4 / 8 GLY A  31
ILE A  27
VAL A  34
VAL A  67
 None
 0.74A 3fi0Q-2qsiA:
undetectable		 3fi0Q-2qsiA:
17.98
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.
4USW_A_ACTA1470_0
(ADENYLATE CYCLASE
TYPE 10)		 2qsi PUTATIVE HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HUPG
(Rhodopseudomonas
palustris) 		4 / 6 LEU A  36
LEU A  17
VAL A  18
PHE A  37
 None
 1.03A 4uswA-2qsiA:
undetectable		 4uswA-2qsiA:
15.28
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.
4YHA_B_MZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 2qsi PUTATIVE HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HUPG
(Rhodopseudomonas
palustris) 		5 / 10 ASP A  24
VAL A  23
VAL A  18
LEU A  36
ALA A  92
 None
 1.46A 4yhaB-2qsiA:
undetectable		 4yhaB-2qsiA:
20.85