SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qpv'

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.
3U9F_O_CLMO221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qpv UNCHARACTERIZED
PROTEIN

(Staphylococcus
aureus)
5 / 11 PHE A 309
HIS A 278
VAL A 269
PHE A 266
VAL A 166
None
1.42A 3u9fM-4qpvA:
undetectable
3u9fO-4qpvA:
undetectable
3u9fM-4qpvA:
20.07
3u9fO-4qpvA:
20.07
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.
3V81_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
4qpv UNCHARACTERIZED
PROTEIN

(Staphylococcus
aureus)
4 / 8 LEU A 247
TYR A 197
LEU A 167
TYR A 176
None
1.12A 3v81C-4qpvA:
undetectable
3v81C-4qpvA:
21.42
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.
4PWD_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
4qpv UNCHARACTERIZED
PROTEIN

(Staphylococcus
aureus)
4 / 8 LEU A 247
TYR A 197
LEU A 167
TYR A 176
None
1.08A 4pwdC-4qpvA:
undetectable
4pwdC-4qpvA:
21.42
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.
6ELI_A_T27A701_1
(REVERSE
TRANSCRIPTASE)
4qpv UNCHARACTERIZED
PROTEIN

(Staphylococcus
aureus)
5 / 12 PRO A 241
LEU A 199
VAL A 113
LEU A 160
TYR A 197
None
1.32A 6eliA-4qpvA:
3.0
6eliA-4qpvA:
16.32
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.
6H3D_A_DHIA601_0
(DUF2338
DOMAIN-CONTAINING
PROTEIN)
4qpv UNCHARACTERIZED
PROTEIN

(Staphylococcus
aureus)
4 / 5 TYR A  49
ASN A 297
TYR A 298
PHE A 248
None
1.41A 6h3dA-4qpvA:
undetectable
6h3dA-4qpvA:
21.06