SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1WE'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PCP_C_1PCC212_1
(IMMUNOGLOBULIN)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
5 / 10 HIS L  32
PHE L  98
TYR H  50
TYR H  58
SER H  35
None
None
1WE  L 300 ( 4.5A)
None
1WE  L 300 (-3.6A)
1.49A 2pcpC-4larL:
20.2
2pcpD-4larL:
14.6
2pcpC-4larL:
50.79
2pcpD-4larL:
22.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GKZ_A_B40A500_1
(ANTI-METHAMPHETAMINE
SINGLE CHAIN FV)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
5 / 11 SER H  93
PHE H  95
TYR L  34
HIS L  89
TRP L  91
None
1WE  L 300 ( 4.1A)
1WE  L 300 ( 4.8A)
1WE  L 300 (-4.2A)
1WE  L 300 (-4.1A)
1.06A 3gkzA-4larH:
25.1
3gkzA-4larH:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GKZ_A_B40A500_1
(ANTI-METHAMPHETAMINE
SINGLE CHAIN FV)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
11 / 11 TYR H  33
SER H  35
TYR H  47
TYR H  50
PHE H  95
GLU H 101
TYR L  34
TYR L  36
HIS L  89
TRP L  91
PHE L  96
1WE  L 300 (-3.9A)
1WE  L 300 (-3.6A)
None
1WE  L 300 ( 4.5A)
1WE  L 300 ( 4.1A)
1WE  L 300 (-3.7A)
1WE  L 300 ( 4.8A)
None
1WE  L 300 (-4.2A)
1WE  L 300 (-4.1A)
1WE  L 300 ( 4.7A)
0.19A 3gkzA-4larH:
25.1
3gkzA-4larH:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GM0_A_B41A600_1
(ANTI-METHAMPHETAMINE
SINGLE CHAIN FV)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
5 / 11 SER H  93
PHE H  95
TYR L  34
HIS L  89
TRP L  91
None
1WE  L 300 ( 4.1A)
1WE  L 300 ( 4.8A)
1WE  L 300 (-4.2A)
1WE  L 300 (-4.1A)
1.07A 3gm0A-4larH:
24.2
3gm0A-4larH:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GM0_A_B41A600_1
(ANTI-METHAMPHETAMINE
SINGLE CHAIN FV)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
11 / 11 TYR H  33
SER H  35
TYR H  47
TYR H  50
PHE H  95
GLU H 101
TYR L  34
TYR L  36
HIS L  89
TRP L  91
PHE L  96
1WE  L 300 (-3.9A)
1WE  L 300 (-3.6A)
None
1WE  L 300 ( 4.5A)
1WE  L 300 ( 4.1A)
1WE  L 300 (-3.7A)
1WE  L 300 ( 4.8A)
None
1WE  L 300 (-4.2A)
1WE  L 300 (-4.1A)
1WE  L 300 ( 4.7A)
0.24A 3gm0A-4larH:
24.2
3gm0A-4larH:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GM0_A_B41A600_1
(ANTI-METHAMPHETAMINE
SINGLE CHAIN FV)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
8 / 11 TYR H  50
SER H  35
GLU H 101
TYR L  34
TYR L  36
HIS L  89
TRP L  91
PHE L  96
1WE  L 300 ( 4.5A)
1WE  L 300 (-3.6A)
1WE  L 300 (-3.7A)
1WE  L 300 ( 4.8A)
None
1WE  L 300 (-4.2A)
1WE  L 300 (-4.1A)
1WE  L 300 ( 4.7A)
1.21A 3gm0A-4larH:
24.2
3gm0A-4larH:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GQP_H_B40H1201_1
(ANTI-METH SCFV)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
5 / 11 SER H  93
PHE H  95
TYR L  34
HIS L  89
TRP L  91
None
1WE  L 300 ( 4.1A)
1WE  L 300 ( 4.8A)
1WE  L 300 (-4.2A)
1WE  L 300 (-4.1A)
1.08A 4gqpH-4larH:
25.1
4gqpH-4larH:
99.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GQP_H_B40H1201_1
(ANTI-METH SCFV)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
11 / 11 TYR H  33
SER H  35
TYR H  47
TYR H  50
PHE H  95
GLU H 101
TYR L  34
TYR L  36
HIS L  89
TRP L  91
PHE L  96
1WE  L 300 (-3.9A)
1WE  L 300 (-3.6A)
None
1WE  L 300 ( 4.5A)
1WE  L 300 ( 4.1A)
1WE  L 300 (-3.7A)
1WE  L 300 ( 4.8A)
None
1WE  L 300 (-4.2A)
1WE  L 300 (-4.1A)
1WE  L 300 ( 4.7A)
0.21A 4gqpH-4larH:
25.1
4gqpH-4larH:
99.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GQP_H_B40H1201_1
(ANTI-METH SCFV)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
8 / 11 TYR H  50
SER H  35
GLU H 101
TYR L  34
TYR L  36
HIS L  89
TRP L  91
PHE L  96
1WE  L 300 ( 4.5A)
1WE  L 300 (-3.6A)
1WE  L 300 (-3.7A)
1WE  L 300 ( 4.8A)
None
1WE  L 300 (-4.2A)
1WE  L 300 (-4.1A)
1WE  L 300 ( 4.7A)
1.25A 4gqpH-4larH:
25.1
4gqpH-4larH:
99.15
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.
4XUM_A_IMNA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
5 / 12 SER H  93
ILE H  37
HIS L  89
LEU L  46
TYR L  36
None
None
1WE  L 300 (-4.2A)
None
None
1.30A 4xumA-4larH:
undetectable
4xumA-4larH:
18.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ACL_A_SASA1111_1
(MCG)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
4 / 7 TYR H  94
SER H  35
TYR H  47
TYR H  33
None
1WE  L 300 (-3.6A)
None
1WE  L 300 (-3.9A)
0.98A 5aclA-4larH:
14.2
5aclA-4larH:
33.61
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.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)
4lar SINGLE HEAVY CHAIN
VARIABLE FRAGMENT
SINGLE LIGHT CHAIN
VARIABLE FRAGMENT

(Mus
musculus)
4 / 8 SER H  35
TYR L  36
PHE L  96
SER H  97
1WE  L 300 (-3.6A)
None
1WE  L 300 ( 4.7A)
None
1.05A 5l1fA-4larH:
undetectable
5l1fB-4larH:
undetectable
5l1fA-4larH:
10.06
5l1fB-4larH:
10.06