SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3btp'

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.
1D4Y_A_TPVA501_2
(PROTEIN (HIV-1
PROTEASE))
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 8 LEU A 151
ILE A 265
VAL A 120
ILE A 118
None
0.69A 1d4yB-3btpA:
undetectable
1d4yB-3btpA:
10.49
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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 6 LEU A 515
ILE A 454
ASP A 466
PRO A 465
None
1.02A 1ditH-3btpA:
undetectable
1ditP-3btpA:
undetectable
1ditH-3btpA:
18.35
1ditP-3btpA:
3.06
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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)
3btp PROTEIN VIRE1
SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 8 PHE B  36
THR B  37
HIS A 315
ILE B  44
NH4  B 602 ( 4.6A)
None
None
None
0.99A 1ei6D-3btpB:
undetectable
1ei6D-3btpB:
10.31
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.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 6 ILE A 305
LYS A 296
LYS A 298
ALA A 294
None
1.27A 1hk2A-3btpA:
undetectable
1hk2A-3btpA:
21.08
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.
1JTX_A_CVIA200_0
(HYPOTHETICAL
TRANSCRIPTIONAL
REGULATOR IN QACA
5'REGION)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
5 / 12 THR A 217
TYR A 250
ILE A 246
ILE A 236
TYR A 235
None
1.12A 1jtxA-3btpA:
undetectable
1jtxA-3btpA:
16.70
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.
1NG8_A_DVAA8_0
(GRAMICIDIN A)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 4 GLY A 434
VAL A 431
TRP A 393
GLY A 390
None
1.17A 1ng8A-3btpA:
undetectable
1ng8A-3btpA:
2.78
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.
1NG8_B_DVAB8_0
(GRAMICIDIN A)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 4 GLY A 434
VAL A 431
TRP A 393
GLY A 390
None
1.17A 1ng8B-3btpA:
undetectable
1ng8B-3btpA:
2.78
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.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 4 ASP A 262
ASP A 126
ASP A 281
GLY A 242
None
1.17A 2igtC-3btpA:
undetectable
2igtC-3btpA:
20.46
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.
3MJR_D_AC2D601_1
(DEOXYCYTIDINE KINASE)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 8 GLU A 338
ARG A 340
ASP A 329
PHE A 332
None
1.07A 3mjrD-3btpA:
undetectable
3mjrD-3btpA:
18.60
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.
3QXV_D_MTXD2000_2
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
3 / 3 LEU A 264
ARG A 113
ASN A 135
None
0.72A 3qxvD-3btpA:
undetectable
3qxvD-3btpA:
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.
3SUE_D_SUED1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
3 / 3 TYR A 117
LEU A 307
LYS A 308
None
0.75A 3sueD-3btpA:
undetectable
3sueD-3btpA:
13.82
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.
4BLV_B_SAMB1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN
PROTEIN VIRE1

(Agrobacterium
fabrum;
Agrobacterium
fabrum)
5 / 12 ASP B  40
GLY B  35
TYR A 250
SER A 311
HIS B  31
None
NH4  B 603 (-3.7A)
None
None
None
1.13A 4blvB-3btpB:
undetectable
4blvB-3btpB:
11.23
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.
4YO9_B_ACTB401_0
(3C-LIKE PROTEINASE)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
3 / 3 ARG A 244
ASP A 262
TYR A 241
None
0.96A 4yo9B-3btpA:
undetectable
4yo9B-3btpA:
19.29
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.
5FSA_B_X2NB590_2
(CYP51 VARIANT1)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
3 / 3 PRO A 161
LEU A 264
SER A 258
None
0.78A 5fsaB-3btpA:
undetectable
5fsaB-3btpA:
22.28
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.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
5 / 12 ASP A 115
ILE A 263
THR A 132
ALA A 294
GLU A 304
None
1.13A 5vcgA-3btpA:
undetectable
5vcgA-3btpA:
21.85
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.
6D8P_B_ACTB804_0
(UNCHARACTERIZED
PROTEIN)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN

(Agrobacterium
fabrum)
4 / 4 HIS A 419
VAL A 398
LEU A 423
ALA A 400
None
1.23A 6d8pB-3btpA:
undetectable
6d8pB-3btpA:
22.07
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.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)
3btp SINGLE-STRAND
DNA-BINDING PROTEIN
PROTEIN VIRE1

(Agrobacterium
fabrum;
Agrobacterium
fabrum)
4 / 7 ASP B  40
GLY A 257
SER A 311
GLY A 312
None
0.90A 6ekzA-3btpB:
undetectable
6ekzA-3btpB:
16.25