SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6czp'

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.
1GMK_A_DVAA8_0
(GRAMICIDIN A)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
3 / 4 VAL A 143
TRP A 138
TRP A  46
None
1.36A 1gmkA-6czpA:
undetectable
1gmkB-6czpA:
undetectable
1gmkA-6czpA:
undetectable
1gmkB-6czpA:
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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
3 / 4 LYS A  26
ALA A  29
MET A 157
None
0.76A 1hk3A-6czpA:
4.4
1hk3A-6czpA:
9.09
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.
1OIP_A_VIVA1278_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
4 / 5 SER A  43
SER A  40
VAL A 125
PHE A 124
None
1.44A 1oipA-6czpA:
undetectable
1oipA-6czpA:
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.
1RB3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
5 / 10 ALA A 169
ASP A 173
LEU A 178
ARG A  59
ILE A  60
None
1.30A 1rb3A-6czpA:
undetectable
1rb3A-6czpA:
15.92
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.
1YKI_A_NFZA1219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
4 / 8 ASN A  71
LYS A  74
GLU A 165
GLY A 166
FMN  A 301 (-3.1A)
FMN  A 301 (-2.9A)
FMN  A 301 (-3.5A)
FMN  A 301 (-3.3A)
0.74A 1ykiA-6czpA:
32.0
1ykiB-6czpA:
31.8
1ykiA-6czpA:
27.75
1ykiB-6czpA:
27.75
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.
1YKI_B_NFZB2219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
4 / 8 ASN A  71
LYS A  74
GLU A 165
GLY A 166
FMN  A 301 (-3.1A)
FMN  A 301 (-2.9A)
FMN  A 301 (-3.5A)
FMN  A 301 (-3.3A)
0.77A 1ykiA-6czpA:
32.0
1ykiB-6czpA:
31.8
1ykiA-6czpA:
27.75
1ykiB-6czpA:
27.75
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.
1YKI_C_NFZC3219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
4 / 8 ASN A  71
LYS A  74
GLU A 165
GLY A 166
FMN  A 301 (-3.1A)
FMN  A 301 (-2.9A)
FMN  A 301 (-3.5A)
FMN  A 301 (-3.3A)
0.78A 1ykiC-6czpA:
31.9
1ykiD-6czpA:
31.9
1ykiC-6czpA:
27.75
1ykiD-6czpA:
27.75
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.
1YKI_D_NFZD4219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
4 / 8 ASN A  71
LYS A  74
GLU A 165
GLY A 166
FMN  A 301 (-3.1A)
FMN  A 301 (-2.9A)
FMN  A 301 (-3.5A)
FMN  A 301 (-3.3A)
0.73A 1ykiC-6czpA:
31.9
1ykiD-6czpA:
31.9
1ykiC-6czpA:
27.75
1ykiD-6czpA:
27.75
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.
5JWA_A_ACTA609_0
(NADH DEHYDROGENASE,
PUTATIVE)
6czp OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE

(Vibrio
vulnificus)
3 / 3 VAL A 213
SER A 209
TRP A 208
None
0.78A 5jwaA-6czpA:
undetectable
5jwaA-6czpA:
undetectable