SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hwv'

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.
2O4L_A_TPVA403_1
(PROTEASE)
2hwv DNA-BINDING RESPONSE
REGULATOR VICR

(Enterococcus
faecalis)
5 / 12 LEU A 139
ALA A 169
GLY A 173
PRO A 231
ILE A 136
None
1.18A 2o4lA-2hwvA:
undetectable
2o4lA-2hwvA:
23.02
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.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
2hwv DNA-BINDING RESPONSE
REGULATOR VICR

(Enterococcus
faecalis)
3 / 3 VAL A 194
ASP A 193
GLU A 179
SO4  A 101 (-4.9A)
SO4  A 102 (-3.1A)
SO4  A 101 (-4.9A)
0.73A 2qeuA-2hwvA:
undetectable
2qeuA-2hwvA:
19.71
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.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
2hwv DNA-BINDING RESPONSE
REGULATOR VICR

(Enterococcus
faecalis)
3 / 3 VAL A 194
ASP A 193
GLU A 179
SO4  A 101 (-4.9A)
SO4  A 102 (-3.1A)
SO4  A 101 (-4.9A)
0.70A 2qeuC-2hwvA:
undetectable
2qeuC-2hwvA:
19.71
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.
4NKV_B_AERB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
2hwv DNA-BINDING RESPONSE
REGULATOR VICR

(Enterococcus
faecalis)
4 / 5 ARG A 202
ASP A 198
GLU A 161
VAL A 185
None
1.47A 4nkvB-2hwvA:
undetectable
4nkvB-2hwvA:
13.59