SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5w6g'

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.
2Y03_A_5FWA601_1
(BETA-1 ADRENERGIC
RECEPTOR)
5w6g 6649 ANTIBODY HEAVY
CHAIN

(Homo
sapiens)
5 / 12 VAL H 175
VAL H 194
SER H 192
ASN H 209
ASN H 167
None
1.41A 2y03A-5w6gH:
undetectable
2y03A-5w6gH:
13.95
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)
5w6g 6649 ANTIBODY HEAVY
CHAIN

(Homo
sapiens)
5 / 12 VAL H 175
VAL H 194
SER H 192
ASN H 209
ASN H 167
None
1.45A 2y03B-5w6gH:
undetectable
2y03B-5w6gH:
13.95
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.
3JWQ_B_VIAB901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
5w6g 6649 ANTIBODY HEAVY
CHAIN

(Homo
sapiens)
5 / 11 TYR H 157
HIS H 212
LEU H 120
ALA H 180
THR H  92
None
1.19A 3jwqB-5w6gH:
undetectable
3jwqC-5w6gH:
undetectable
3jwqB-5w6gH:
12.12
3jwqC-5w6gH:
12.12
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.
3NYA_A_JTZA1203_1
(BETA-2 ADRENERGIC
RECEPTOR, LYSOZYME)
5w6g 6649 ANTIBODY HEAVY
CHAIN

(Homo
sapiens)
5 / 12 VAL H 175
VAL H 194
SER H 192
ASN H 209
ASN H 167
None
1.42A 3nyaA-5w6gH:
undetectable
3nyaA-5w6gH:
10.91
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)
5w6g 6649 ANTIBODY HEAVY
CHAIN

(Homo
sapiens)
5 / 10 VAL H 175
VAL H 194
SER H 192
ASN H 209
ASN H 167
None
1.46A 4ldoA-5w6gH:
undetectable
4ldoA-5w6gH:
9.19
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)
5w6g 6649 ANTIBODY HEAVY
CHAIN

(Homo
sapiens)
5 / 12 VAL H 175
VAL H 194
SER H 192
ASN H 209
ASN H 167
None
1.42A 6h7mB-5w6gH:
undetectable
6h7mB-5w6gH:
19.78