SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g0k'

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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 8 HIS A 111
ASP A 113
ILE A 115
ASP A  99
 MPD  A 133 (-3.4A)
None
MPD  A 135 ( 4.5A)
MPD  A 133 (-3.3A)
 1.08A 2xadA-3g0kA:
undetectable		 2xadA-3g0kA:
20.44
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 8 HIS A 111
ASP A 113
ILE A 115
ASP A  99
 MPD  A 133 (-3.4A)
None
MPD  A 135 ( 4.5A)
MPD  A 133 (-3.3A)
 1.09A 2xadB-3g0kA:
undetectable		 2xadB-3g0kA:
20.44
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 8 HIS A 111
ASP A 113
ILE A 115
ASP A  99
 MPD  A 133 (-3.4A)
None
MPD  A 135 ( 4.5A)
MPD  A 133 (-3.3A)
 1.09A 2xadC-3g0kA:
undetectable		 2xadC-3g0kA:
20.44
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 8 HIS A 111
ASP A 113
ILE A 115
ASP A  99
 MPD  A 133 (-3.4A)
None
MPD  A 135 ( 4.5A)
MPD  A 133 (-3.3A)
 1.09A 2xadD-3g0kA:
undetectable		 2xadD-3g0kA:
20.44
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.
3W9T_A_W9TA1004_1
(HEMOLYTIC LECTIN
CEL-III)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 5 ASP A  78
GLU A 104
GLY A 105
GLU A   6
 None
 1.18A 3w9tA-3g0kA:
undetectable		 3w9tA-3g0kA:
14.02
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.
3W9T_B_W9TB502_1
(HEMOLYTIC LECTIN
CEL-III)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 6 ASP A  78
GLU A 104
GLY A 105
GLU A   6
 None
 1.16A 3w9tB-3g0kA:
undetectable		 3w9tB-3g0kA:
14.02
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.
3W9T_C_W9TC1002_1
(HEMOLYTIC LECTIN
CEL-III)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 5 ASP A  78
GLU A 104
GLY A 105
GLU A   6
 None
 1.17A 3w9tC-3g0kA:
undetectable		 3w9tC-3g0kA:
14.02
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.
3W9T_D_W9TD512_1
(HEMOLYTIC LECTIN
CEL-III)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 5 ASP A  78
GLU A 104
GLY A 105
GLU A   6
 None
 1.17A 3w9tD-3g0kA:
undetectable		 3w9tD-3g0kA:
14.02
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.
3W9T_G_W9TG502_1
(HEMOLYTIC LECTIN
CEL-III)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 5 ASP A  78
GLU A 104
GLY A 105
GLU A   6
 None
 1.17A 3w9tG-3g0kA:
undetectable		 3w9tG-3g0kA:
14.02
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.
4EM2_A_SALA502_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  18
THR A  84
VAL A  86
GLN A  68
 MPD  A 133 ( 4.9A)
None
None
MPD  A 134 (-3.4A)
 0.91A 4em2A-3g0kA:
undetectable		 4em2A-3g0kA:
18.92
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.
5TRQ_B_ACTB307_0
(WELO5)		 3g0k PUTATIVE MEMBRANE
PROTEIN
(Novosphingobium
aromaticivorans) 		3 / 3 GLU A   7
HIS A  11
VAL A  75
 CA  A 130 (-2.4A)
None
None
 0.81A 5trqB-3g0kA:
undetectable		 5trqB-3g0kA:
19.57