SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2o0y'

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.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2o0y TRANSCRIPTIONAL
REGULATOR

(Rhodococcus
sp.)
5 / 11 SER A 172
PHE A 178
LEU A 182
VAL A 186
VAL A 168
None
1.35A 1q23J-2o0yA:
undetectable
1q23J-2o0yA:
18.15
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.
2VH3_A_DAHA2_1
(RANASMURFIN)
2o0y TRANSCRIPTIONAL
REGULATOR

(Rhodococcus
sp.)
5 / 9 ALA A 153
SER A 206
PHE A 232
GLY A 227
SER A 209
None
1.40A 2vh3A-2o0yA:
undetectable
2vh3A-2o0yA:
16.60
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.
4AN2_A_EUIA1382_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
2o0y TRANSCRIPTIONAL
REGULATOR

(Rhodococcus
sp.)
4 / 4 ASN A 115
SER A 252
LEU A 212
THR A 113
None
1.47A 4an2A-2o0yA:
undetectable
4an2A-2o0yA:
22.26
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.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
2o0y TRANSCRIPTIONAL
REGULATOR

(Rhodococcus
sp.)
4 / 8 ALA A 246
GLU A 250
ASP A 101
ASP A 109
None
0.90A 4kttD-2o0yA:
undetectable
4kttD-2o0yA:
22.34
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.
4V1F_B_BQ1B1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
2o0y TRANSCRIPTIONAL
REGULATOR

(Rhodococcus
sp.)
5 / 8 ALA A 247
ALA A 248
ILE A 251
ALA A 153
LEU A 116
None
1.47A 4v1fA-2o0yA:
undetectable
4v1fB-2o0yA:
undetectable
4v1fA-2o0yA:
14.62
4v1fB-2o0yA:
14.62
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)
2o0y TRANSCRIPTIONAL
REGULATOR

(Rhodococcus
sp.)
4 / 5 ARG A 245
ARG A 190
GLY A 189
GLU A 187
None
1.16A 4z3oA-2o0yA:
4.5
4z3oB-2o0yA:
4.5
4z3oA-2o0yA:
15.53
4z3oB-2o0yA:
15.53
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.
5HGC_A_HCYA501_1
(SERPIN)
2o0y TRANSCRIPTIONAL
REGULATOR

(Rhodococcus
sp.)
5 / 12 VAL A 126
ALA A 128
THR A 244
SER A 107
ASN A 115
None
1.29A 5hgcA-2o0yA:
undetectable
5hgcA-2o0yA:
21.00
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.
6A7J_A_TESA502_0
(CYTOCHROME P450)
2o0y TRANSCRIPTIONAL
REGULATOR

(Rhodococcus
sp.)
4 / 7 LEU A 148
LEU A 158
ALA A 160
ALA A 161
None
0.69A 6a7jA-2o0yA:
undetectable
6a7jA-2o0yA:
14.45