SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fl5'

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.
1LQT_B_ACTB1867_0
(FPRA)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
4 / 4 ALA H  88
ARG H  38
GLN H  39
GLU H  46
None
1.36A 1lqtB-2fl5H:
undetectable
1lqtB-2fl5H:
18.49
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.
1LQU_B_ACTB1424_0
(FPRA)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
4 / 4 ALA H  88
ARG H  38
GLN H  39
GLU H  46
None
1.34A 1lquB-2fl5H:
undetectable
1lquB-2fl5H:
18.49
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.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
4 / 8 LEU H  20
THR H  49
VAL H  63
ASP H  86
None
1.17A 1uyuA-2fl5H:
undetectable
1uyuA-2fl5H:
18.35
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.
2RCT_A_RTLA140_1
(RETINOL-BINDING
PROTEIN II, CELLULAR)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
3 / 3 GLN H  82
THR H 107
TRP H  36
None
1.02A 2rctA-2fl5H:
undetectable
2rctA-2fl5H:
19.82
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.
2Y03_A_5FWA601_1
(BETA-1 ADRENERGIC
RECEPTOR)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
5 / 12 VAL H 171
VAL H 191
SER H 189
ASN H 209
ASN H 162
None
1.39A 2y03A-2fl5H:
undetectable
2y03A-2fl5H:
22.01
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.
2Y03_B_5FWB601_1
(BETA-1 ADRENERGIC
RECEPTOR)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
5 / 12 VAL H 171
VAL H 191
SER H 189
ASN H 209
ASN H 162
None
1.42A 2y03B-2fl5H:
undetectable
2y03B-2fl5H:
22.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXV_C_MTXC2000_1
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
5 / 11 VAL H   2
ALA H  24
MET H  34
ARG H  71
ASN H  73
None
0.77A 3qxvC-2fl5H:
20.8
3qxvC-2fl5H:
35.50
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.
4LDO_A_ALEA1402_1
(LYSOZYME, BETA-2
ADRENERGIC RECEPTOR)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
5 / 10 VAL H 171
VAL H 191
SER H 189
ASN H 209
ASN H 162
None
1.44A 4ldoA-2fl5H:
undetectable
4ldoA-2fl5H:
20.39
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.
6H7M_B_68HB405_0
(BETA-1 ADRENERGIC
RECEPTOR)
2fl5 IMMUNOGLOBULIN IGG1
HEAVY CHAIN

(Homo
sapiens)
5 / 12 VAL H 171
VAL H 191
SER H 189
ASN H 209
ASN H 162
None
1.40A 6h7mB-2fl5H:
undetectable
6h7mB-2fl5H:
18.09