SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bgh'

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.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 1.01A 3ablP-3bghA:
2.1
3ablW-3bghA:
undetectable		 3ablP-3bghA:
19.22
3ablW-3bghA:
13.59
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 8 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.95A 3asoC-3bghA:
2.1
3asoJ-3bghA:
undetectable		 3asoC-3bghA:
19.22
3asoJ-3bghA:
13.59
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.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 7 ALA A 218
ILE A  67
LEU A  85
PHE A  81
 None
 0.90A 4uymA-3bghA:
undetectable		 4uymA-3bghA:
19.33
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 7 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.97A 5b1aC-3bghA:
2.1
5b1aJ-3bghA:
undetectable		 5b1aC-3bghA:
19.22
5b1aJ-3bghA:
13.59
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.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 7 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.94A 5b1aP-3bghA:
2.1
5b1aW-3bghA:
undetectable		 5b1aP-3bghA:
19.22
5b1aW-3bghA:
13.59
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.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.98A 5b1bC-3bghA:
1.9
5b1bJ-3bghA:
undetectable		 5b1bC-3bghA:
19.22
5b1bJ-3bghA:
13.59
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.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 7 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.97A 5b3sC-3bghA:
2.1
5b3sJ-3bghA:
undetectable		 5b3sC-3bghA:
19.22
5b3sJ-3bghA:
13.59
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.
5B3S_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 7 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.93A 5b3sP-3bghA:
2.1		 5b3sP-3bghA:
19.22
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.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.99A 5z84P-3bghA:
2.1
5z84W-3bghA:
undetectable		 5z84P-3bghA:
19.22
5z84W-3bghA:
13.59
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.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.95A 5z85P-3bghA:
2.0
5z85W-3bghA:
undetectable		 5z85P-3bghA:
19.22
5z85W-3bghA:
13.59
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.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 1.00A 5z86C-3bghA:
2.1
5z86J-3bghA:
undetectable		 5z86C-3bghA:
19.22
5z86J-3bghA:
13.59
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.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 1.00A 5z86P-3bghA:
2.1
5z86W-3bghA:
undetectable		 5z86P-3bghA:
19.22
5z86W-3bghA:
13.59
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.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 1.04A 5zcoP-3bghA:
2.1
5zcoW-3bghA:
undetectable		 5zcoP-3bghA:
19.22
5zcoW-3bghA:
13.59
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.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 0.99A 5zcpC-3bghA:
2.1
5zcpJ-3bghA:
undetectable		 5zcpC-3bghA:
19.22
5zcpJ-3bghA:
13.59
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.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bgh PUTATIVE
NEURAMINYLLACTOSE-BI
NDING HEMAGGLUTININ
HOMOLOG
(Helicobacter
pylori) 		4 / 6 GLN A  78
PHE A  81
PHE A  44
LEU A  42
 None
 1.02A 5zcpP-3bghA:
2.1
5zcpW-3bghA:
undetectable		 5zcpP-3bghA:
19.22
5zcpW-3bghA:
13.59