SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tcl'

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.
3G1U_B_ADNB438_2
(ADENOSYLHOMOCYSTEINA
SE)
3tcl CH04 HEAVY CHAIN FAB
(Homo
sapiens)
3 / 3 THR H 110
GLU H 148
HIS H 200
None
0.80A 3g1uB-3tclH:
undetectable
3g1uB-3tclH:
21.62
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.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3tcl CH04 HEAVY CHAIN FAB
(Homo
sapiens)
4 / 6 LEU H 189
GLY H 190
ALA H 125
PRO H 126
None
0.49A 3huoA-3tclH:
undetectable
3huoA-3tclH:
21.94
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.
3P2K_A_SAMA6735_0
(16S RRNA METHYLASE)
3tcl CH04 HEAVY CHAIN FAB
(Homo
sapiens)
5 / 12 GLY H  33
GLY H 100
ASN H  53
ALA H  93
TRP H 100
None
1.06A 3p2kA-3tclH:
undetectable
3p2kA-3tclH:
20.62
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.
3P2K_B_SAMB6735_0
(16S RRNA METHYLASE)
3tcl CH04 HEAVY CHAIN FAB
(Homo
sapiens)
5 / 12 GLY H  33
GLY H 100
ASN H  53
ALA H  93
TRP H 100
None
1.06A 3p2kB-3tclH:
undetectable
3p2kB-3tclH:
20.62
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3tcl CH04 HEAVY CHAIN FAB
(Homo
sapiens)
5 / 12 TYR H  59
GLY H  60
LEU H  82
GLY H  10
LEU H  20
None
1.27A 4ze1A-3tclH:
undetectable
4ze1A-3tclH:
19.59
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.
6BQG_A_ERMA1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)
3tcl CH04 HEAVY CHAIN FAB
(Homo
sapiens)
5 / 12 VAL H 211
GLY H 157
ALA H 158
SER H 180
VAL H 184
None
1.01A 6bqgA-3tclH:
undetectable
6bqgA-3tclH:
13.50