SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3td7'

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.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)		 3td7 FAD-LINKED
SULFHYDRYL OXIDASE
R596
(Acanthamoeba
polyphaga
mimivirus) 		4 / 7 THR A 207
LEU A 209
GLY A 211
LEU A 265
 None
 1.07A 1gtiD-3td7A:
undetectable		 1gtiD-3td7A:
20.75
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.
3KEE_B_30BB500_2
(GENOME POLYPROTEIN)		 3td7 FAD-LINKED
SULFHYDRYL OXIDASE
R596
(Acanthamoeba
polyphaga
mimivirus) 		3 / 3 PHE A 165
TYR A 172
LEU A 160
 None
 0.78A 3keeB-3td7A:
undetectable		 3keeB-3td7A:
21.12
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.
3KPD_B_SAMB1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 3td7 FAD-LINKED
SULFHYDRYL OXIDASE
R596
(Acanthamoeba
polyphaga
mimivirus) 		3 / 3 ASN A 279
ASN A 185
GLU A 285
 None
 0.76A 3kpdC-3td7A:
undetectable		 3kpdC-3td7A:
20.00
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.
3KPD_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3td7 FAD-LINKED
SULFHYDRYL OXIDASE
R596
(Acanthamoeba
polyphaga
mimivirus) 		3 / 3 ASN A 279
ASN A 185
GLU A 285
 None
 0.93A 3kpdB-3td7A:
undetectable		 3kpdB-3td7A:
20.00
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.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3td7 FAD-LINKED
SULFHYDRYL OXIDASE
R596
(Acanthamoeba
polyphaga
mimivirus) 		5 / 12 PHE A 113
ALA A 119
THR A  96
ILE A  91
ILE A  72
 None
 1.20A 3ld6A-3td7A:
undetectable		 3ld6A-3td7A:
19.70
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.
3SUE_B_SUEB1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 3td7 FAD-LINKED
SULFHYDRYL OXIDASE
R596
(Acanthamoeba
polyphaga
mimivirus) 		3 / 3 PHE A 165
TYR A 172
LEU A 160
 None
 0.73A 3sueB-3td7A:
undetectable		 3sueB-3td7A:
22.07
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.
4O0U_A_ADNA501_1
(AURORA KINASE A)		 3td7 FAD-LINKED
SULFHYDRYL OXIDASE
R596
(Acanthamoeba
polyphaga
mimivirus) 		4 / 6 VAL A 281
ALA A 277
LEU A 262
LEU A 259
 None
 0.72A 4o0uA-3td7A:
undetectable		 4o0uA-3td7A:
21.30