SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oz9'

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.
1USQ_F_CLMF1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3oz9 FAB NC-1 IGG2A HEAVY
CHAIN
(Mus
musculus) 		5 / 7 GLY H  53
PRO H  52
THR H  57
ILE H  51
GLY H  55
 None
 1.32A 1usqF-3oz9H:
undetectable		 1usqF-3oz9H:
20.28
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.
2J9C_C_ACTC1120_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 3oz9 FAB NC-1 IGG2A HEAVY
CHAIN
(Mus
musculus) 		3 / 3 LYS H 221
TYR H 122
PRO H 123
 None
 1.47A 2j9cC-3oz9H:
undetectable		 2j9cC-3oz9H:
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.
2JKJ_E_CLME1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3oz9 FAB NC-1 IGG2A HEAVY
CHAIN
(Mus
musculus) 		5 / 7 GLY H  53
PRO H  52
THR H  57
ILE H  51
GLY H  55
 None
 1.32A 2jkjE-3oz9H:
undetectable		 2jkjE-3oz9H:
20.28
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.
2JKL_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3oz9 FAB NC-1 IGG2A HEAVY
CHAIN
(Mus
musculus) 		5 / 7 GLY H  53
PRO H  52
THR H  57
ILE H  51
GLY H  55
 None
 1.33A 2jklE-3oz9H:
undetectable		 2jklE-3oz9H:
20.28
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.
3MG0_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)		 3oz9 FAB NC-1 IGG2A HEAVY
CHAIN
(Mus
musculus) 		5 / 11 ALA H  78
ALA H  71
VAL H  34
ALA H  24
SER H   7
 None
 0.87A 3mg0K-3oz9H:
undetectable
3mg0L-3oz9H:
undetectable		 3mg0K-3oz9H:
21.46
3mg0L-3oz9H:
20.00
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.
3MG0_Y_BO2Y1403_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)		 3oz9 FAB NC-1 IGG2A HEAVY
CHAIN
(Mus
musculus) 		5 / 12 ALA H  78
ALA H  71
VAL H  34
ALA H  24
SER H   7
 None
 0.87A 3mg0Y-3oz9H:
undetectable
3mg0Z-3oz9H:
undetectable		 3mg0Y-3oz9H:
21.46
3mg0Z-3oz9H:
20.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M7K_H_ACTH302_0
(10H10 HEAVY CHAIN)		 3oz9 FAB NC-1 IGG2A HEAVY
CHAIN
(Mus
musculus) 		4 / 5 VAL H   2
TYR H  27
ARG H  94
TYR H 102
 None
 0.35A 4m7kH-3oz9H:
27.8		 4m7kH-3oz9H:
75.11