SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6bsp'

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.
1S9P_B_DESB459_2
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 6bsp MAJOR CAPSID PROTEIN
L1
(Alphapapillomavi
rus
9) 		3 / 3 LEU C 213
HIS C 168
ILE C 228
 None
 0.67A 1s9pB-6bspC:
undetectable		 1s9pB-6bspC:
20.20
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.
2AOX_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)		 6bsp U4 HEAVY CHAIN
U4 LIGHT CHAIN
(Mus
musculus) 		4 / 8 GLN B  89
TYR B  36
TYR B  87
TRP A 103
 None
 1.44A 2aoxA-6bspB:
undetectable		 2aoxA-6bspB:
13.29
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.
2F78_B_BEZB1004_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 6bsp U4 LIGHT CHAIN
(Mus
musculus) 		4 / 7 VAL B  58
ARG B  54
LEU B  47
THR B  63
 None
 1.07A 2f78B-6bspB:
undetectable		 2f78B-6bspB:
undetectable
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.
2JC9_A_ADNA1497_1
(CYTOSOLIC PURINE
5'-NUCLEOTIDASE)		 6bsp MAJOR CAPSID PROTEIN
L1
(Alphapapillomavi
rus
9) 		4 / 7 ARG C  30
ILE C 323
ASN C 320
PHE C 247
 None
 1.04A 2jc9A-6bspC:
undetectable		 2jc9A-6bspC:
9.29
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.
2R2V_D_ACTD36_0
(GCN4 LEUCINE ZIPPER)		 6bsp MAJOR CAPSID PROTEIN
L1
(Alphapapillomavi
rus
9) 		3 / 3 SER C 456
TYR C  35
HIS C  36
 None
 0.76A 2r2vD-6bspC:
undetectable		 2r2vD-6bspC:
undetectable
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.
2VAV_F_CSCF1383_2
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 6bsp MAJOR CAPSID PROTEIN
L1
(Alphapapillomavi
rus
9) 		3 / 3 LEU C 246
MET C 237
MET C 394
 None
 0.98A 2vavF-6bspC:
undetectable		 2vavF-6bspC:
9.68
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.
3LS4_H_TCIH220_2
(HEAVY CHAIN OF
ANTIBODY FAB
FRAGMENT
LIGHT CHAIN OF
ANTIBODY FAB
FRAGMENT)		 6bsp U4 LIGHT CHAIN
(Mus
musculus) 		4 / 5 TYR B  36
GLN B  89
LEU B  96
PHE B  98
 None
 1.27A 3ls4L-6bspB:
12.3		 3ls4L-6bspB:
27.42
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.
3N23_C_OBNC1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 6bsp MAJOR CAPSID PROTEIN
L1
(Alphapapillomavi
rus
9) 		5 / 11 ASP C 371
LEU C  42
VAL C 449
PHE C 374
THR C  39
 None
 1.07A 3n23C-6bspC:
undetectable		 3n23C-6bspC:
5.68
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)		 6bsp U4 LIGHT CHAIN
(Mus
musculus) 		4 / 5 PHE B  62
TYR B  86
THR B  20
ILE B  75
 None
 0.82A 4jx1E-6bspB:
undetectable		 4jx1E-6bspB:
undetectable
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.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 6bsp MAJOR CAPSID PROTEIN
L1
(Alphapapillomavi
rus
9) 		5 / 12 VAL C 333
CYH C 157
LEU C 329
VAL C 107
LEU C 372
 None
 1.12A 4po0A-6bspC:
undetectable		 4po0A-6bspC:
9.44
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6bsp U4 HEAVY CHAIN
(Mus
musculus) 		3 / 3 SER A  21
LEU A  82
MET A  82
 None
 0.76A 5ikrB-6bspA:
undetectable		 5ikrB-6bspA:
10.06
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.
5JS5_A_ASCA202_0
(CYTOCHROME C')		 6bsp MAJOR CAPSID PROTEIN
L1
(Alphapapillomavi
rus
9) 		3 / 3 CYH C 229
LYS C 230
HIS C 168
 None
 1.04A 5js5A-6bspC:
undetectable		 5js5A-6bspC:
undetectable
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.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 6bsp U4 HEAVY CHAIN
(Mus
musculus) 		3 / 3 THR A  28
SER A  31
ASP A 101
 None
 0.80A 5kvaB-6bspA:
undetectable		 5kvaB-6bspA:
undetectable
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 6bsp U4 LIGHT CHAIN
(Mus
musculus) 		4 / 8 ARG B  54
VAL B  58
GLY B  64
THR B  74
 None
 1.06A 5sxqB-6bspB:
undetectable		 5sxqB-6bspB:
7.49
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 6bsp U4 LIGHT CHAIN
(Mus
musculus) 		4 / 8 ARG B  54
VAL B  58
GLY B  64
THR B  74
 None
 1.06A 5syjA-6bspB:
undetectable		 5syjA-6bspB:
7.49