SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4i7z'

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.
1A27_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
5 / 12 VAL C 116
GLY C 117
LEU C 119
VAL C  98
PHE C 103
None
1.44A 1a27A-4i7zC:
undetectable
1a27A-4i7zC:
23.99
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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
3 / 3 GLN C 159
HIS C  26
ARG C 155
None
HEM  C 301 (-3.4A)
None
0.78A 1zlqA-4i7zC:
undetectable
1zlqA-4i7zC:
19.32
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.
2VCV_B_ASDB1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
5 / 6 PHE C 129
LEU C 119
PRO C   2
ALA C  74
LEU C 115
None
None
HEM  C 301 ( 3.7A)
HEM  C 301 (-4.8A)
None
1.40A 2vcvB-4i7zC:
undetectable
2vcvB-4i7zC:
23.92
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.
4IK6_B_LURB201_1
(TRANSTHYRETIN)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
4 / 8 LEU C 151
ALA C  74
LEU C  76
VAL C  72
None
HEM  C 301 (-4.8A)
None
HEM  C 301 (-4.9A)
0.95A 4ik6B-4i7zC:
undetectable
4ik6B-4i7zC:
19.50
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.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
4 / 4 THR C 181
GLY C 178
ASP C 202
SER C 198
None
1.36A 4rfqA-4i7zC:
undetectable
4rfqA-4i7zC:
21.81
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.
5CR1_A_T44A201_1
(TRANSTHYRETIN)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
4 / 5 LEU C  76
ALA C  74
LEU C 114
VAL C  72
None
HEM  C 301 (-4.8A)
None
HEM  C 301 (-4.9A)
0.97A 5cr1A-4i7zC:
undetectable
5cr1A-4i7zC:
20.25
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.
5J2T_C_VLBC503_2
(TUBULIN ALPHA-1B
CHAIN)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
5 / 12 LEU C  41
PRO C 252
VAL C 255
ILE C 259
ALA C 260
None
None
None
None
OZ2  C 303 ( 4.3A)
0.82A 5j2tC-4i7zC:
undetectable
5j2tC-4i7zC:
18.10
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.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
4 / 6 GLY C  81
GLU C  80
TYR C 147
ILE C 247
None
0.94A 5kmfA-4i7zC:
undetectable
5kmfC-4i7zC:
undetectable
5kmfA-4i7zC:
21.05
5kmfC-4i7zC:
21.05
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
5 / 12 GLY C 152
VAL C  50
VAL C  34
PHE C 129
VAL C 113
None
1.19A 5n0oA-4i7zC:
undetectable
5n0oA-4i7zC:
21.89
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
5 / 12 GLY C 152
VAL C  50
VAL C  34
PHE C 129
VAL C 113
None
1.22A 5n0rA-4i7zC:
undetectable
5n0rA-4i7zC:
20.48
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.
6NQA_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
4i7z APOCYTOCHROME F
(Mastigocladus
laminosus)
5 / 10 GLY C 214
GLY C  65
LYS C 194
ASN C 169
PHE C 172
None
1.46A 6nqaK-4i7zC:
undetectable
6nqaK-4i7zC:
20.24