SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2znv'

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.
1Z95_A_198A501_2
(ANDROGEN RECEPTOR)
2znv AMSH-LIKE PROTEASE
(Homo
sapiens)
4 / 6 LEU A 340
LEU A 275
LEU A 433
ILE A 346
None
0.96A 1z95A-2znvA:
undetectable
1z95A-2znvA:
19.32
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.
2OAX_D_SNLD4001_2
(MINERALOCORTICOID
RECEPTOR)
2znv AMSH-LIKE PROTEASE
(Homo
sapiens)
4 / 5 LEU A 282
LEU A 435
CYH A 294
THR A 348
None
1.42A 2oaxD-2znvA:
undetectable
2oaxD-2znvA:
20.68
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.
2OZR_F_HAEF3004_1
(COLLAGENASE 3)
2znv AMSH-LIKE PROTEASE
(Homo
sapiens)
3 / 3 HIS A 410
HIS A 408
HIS A 362
ZN  A   1 (-3.2A)
ZN  A   1 (-3.2A)
ZN  A   1 ( 3.3A)
0.40A 2ozrF-2znvA:
undetectable
2ozrF-2znvA:
20.67
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.
3QPK_A_CUA601_0
(LACCASE-1)
2znv AMSH-LIKE PROTEASE
(Homo
sapiens)
4 / 5 HIS A 310
CYH A 298
ILE A 312
LEU A 340
None
0.98A 3qpkA-2znvA:
undetectable
3qpkA-2znvA:
16.18
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)
2znv AMSH-LIKE PROTEASE
(Homo
sapiens)
4 / 8 THR A 363
SER A 366
ASP A 360
TYR A 322
None
EDO  A   2 (-3.4A)
None
None
1.43A 4qb9D-2znvA:
undetectable
4qb9D-2znvA:
17.26