SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3sul'

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.
1FK9_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
5 / 10 VAL A 102
VAL A  91
TYR A  58
GLY A  60
LEU A 110
None
1.37A 1fk9A-3sulA:
undetectable
1fk9A-3sulA:
12.99
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.
1HXB_A_ROCA100_4
(HIV-1 PROTEASE)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
4 / 4 GLY A  67
ASP A  94
GLY A  33
THR A  46
None
0.95A 1hxbB-3sulA:
undetectable
1hxbB-3sulA:
22.13
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.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
5 / 12 GLY A  60
GLY A  92
ASP A  26
GLY A 103
VAL A  35
None
1.22A 1jg2A-3sulA:
undetectable
1jg2A-3sulA:
17.52
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.
1JLB_A_NVPA999_1
(HIV-1 RT A-CHAIN)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
4 / 8 VAL A 102
TYR A  58
GLY A  60
LEU A 110
None
0.68A 1jlbA-3sulA:
undetectable
1jlbA-3sulA:
13.44
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.
3EL5_B_1UNB201_1
(PROTEASE)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
5 / 10 LEU A 127
ALA A 125
VAL A  90
GLY A  99
THR A  75
None
1.13A 3el5A-3sulA:
undetectable
3el5A-3sulA:
24.06
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.
3K4V_D_ROCD201_2
(HIV-1 PROTEASE)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
4 / 4 GLY A  67
ASP A  94
GLY A  33
THR A  46
None
0.90A 3k4vC-3sulA:
undetectable
3k4vC-3sulA:
22.76
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.
3O14_A_NIOA300_1
(ANTI-ECFSIGMA
FACTOR, CHRR)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
4 / 7 SER A  57
VAL A  59
VAL A  55
LEU A 135
None
0.87A 3o14A-3sulA:
undetectable
3o14A-3sulA:
20.18
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.
3RXH_A_HSMA7_1
(CATIONIC TRYPSIN)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
4 / 5 ASP A  26
SER A  57
VAL A  59
GLY A 103
None
1.09A 3rxhA-3sulA:
undetectable
3rxhA-3sulA:
19.64
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.
5C8T_D_SAMD605_0
(GUANINE-N7
METHYLTRANSFERASE)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
5 / 10 TRP A  81
GLY A 119
ASN A 120
ALA A 117
GLN A 114
None
1.35A 5c8tD-3sulA:
0.0
5c8tD-3sulA:
13.83
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.
6BSJ_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
3sul CERATO-PLATANIN-LIKE
PROTEIN

(Moniliophthora
perniciosa)
5 / 10 VAL A 102
VAL A  91
TYR A  58
GLY A  60
LEU A 110
None
1.42A 6bsjA-3sulA:
undetectable
6bsjA-3sulA:
18.03