SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zk9'

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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
2zk9 PROTEIN-GLUTAMINASE
(Chryseobacterium
proteolyticum)
3 / 3 TYR X  82
ASP X  40
ASP X 179
GOL  X 201 ( 4.7A)
None
None
0.73A 3ou6B-2zk9X:
undetectable
3ou6B-2zk9X:
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.
5AXD_C_RBVC502_2
(ADENOSYLHOMOCYSTEINA
SE)
2zk9 PROTEIN-GLUTAMINASE
(Chryseobacterium
proteolyticum)
3 / 3 THR X  25
HIS X  47
LEU X 163
None
0.78A 5axdC-2zk9X:
undetectable
5axdC-2zk9X:
17.48
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.
5KVA_A_SAMA301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
2zk9 PROTEIN-GLUTAMINASE
(Chryseobacterium
proteolyticum)
3 / 3 THR X  97
SER X  89
ASP X 114
None
0.73A 5kvaA-2zk9X:
undetectable
5kvaA-2zk9X:
21.51
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.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
2zk9 PROTEIN-GLUTAMINASE
(Chryseobacterium
proteolyticum)
3 / 3 THR X  97
SER X  89
ASP X 114
None
0.74A 5kvaB-2zk9X:
undetectable
5kvaB-2zk9X:
21.51
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.
6JOG_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
2zk9 PROTEIN-GLUTAMINASE
(Chryseobacterium
proteolyticum)
4 / 6 GLY X  74
THR X  75
ARG X  36
SER X 170
None
1.07A 6jogA-2zk9X:
undetectable
6jogA-2zk9X:
18.69