SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '01B'


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.
1K5Q_B_PACB559_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
5x49 PROBABLE XAA-PRO
AMINOPEPTIDASE 3

(Homo
sapiens)
4 / 7 ALA A 299
TYR A 300
SER A 263
ALA A 258
None
01B  A 604 (-3.5A)
None
None
1.07A 1k5qA-5x49A:
undetectable
1k5qB-5x49A:
undetectable
1k5qA-5x49A:
19.34
1k5qB-5x49A:
19.76
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.
3RLB_A_VIBA191_1
(THIT)
5x49 PROBABLE XAA-PRO
AMINOPEPTIDASE 3

(Homo
sapiens)
5 / 10 GLU A 451
TYR A 300
HIS A 424
GLY A 427
VAL A 447
MN  A 601 ( 2.5A)
01B  A 604 (-3.5A)
MN  A 601 ( 3.4A)
None
None
1.28A 3rlbA-5x49A:
0.0
3rlbA-5x49A:
17.80
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.
3RLB_B_VIBB187_1
(THIT)
5x49 PROBABLE XAA-PRO
AMINOPEPTIDASE 3

(Homo
sapiens)
5 / 12 GLU A 451
TYR A 300
HIS A 424
GLY A 427
VAL A 447
MN  A 601 ( 2.5A)
01B  A 604 (-3.5A)
MN  A 601 ( 3.4A)
None
None
1.26A 3rlbB-5x49A:
undetectable
3rlbB-5x49A:
17.80
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.
5VCV_A_1N1A404_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
5x49 PROBABLE XAA-PRO
AMINOPEPTIDASE 3

(Homo
sapiens)
4 / 5 VAL A 303
HIS A 431
LEU A 313
ASP A 342
None
01B  A 604 (-4.0A)
DMS  A 605 (-4.2A)
MN  A 602 (-2.6A)
1.29A 5vcvA-5x49A:
undetectable
5vcvA-5x49A:
22.69