SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6ghd'

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.
4WNV_A_QI9A602_0
(CYTOCHROME P450 2D6)		 6ghd

(;
) 		5 / 9 PHE D  39
LEU D  34
THR G  30
VAL D  51
LEU D  52
 None
 1.30A 4wnvA-6ghdD:
undetectable		 4wnvA-6ghdD:
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.
6BXL_B_SAMB401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)		 6ghd

(;
) 		5 / 12 TYR G  34
VAL D  51
ARG G  31
VAL G  27
ASP G   9
 None
 1.21A 6bxlB-6ghdG:
undetectable		 6bxlB-6ghdG:
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.
6QGB_A_BEZA701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 6ghd -
(-) 		5 / 11 GLY D  47
LEU D  81
ALA D  77
TRP D  62
PHE D  59
 None
 1.42A 6qgbA-6ghdD:
undetectable		 6qgbA-6ghdD:
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.
6QGB_B_BEZB802_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 6ghd -
(-) 		5 / 10 GLY D  47
LEU D  81
ALA D  77
TRP D  62
PHE D  59
 None
 1.42A 6qgbB-6ghdD:
undetectable		 6qgbB-6ghdD:
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.
6QGB_D_BEZD701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 6ghd -
(-) 		5 / 10 GLY D  47
LEU D  81
ALA D  77
TRP D  62
PHE D  59
 None
 1.40A 6qgbD-6ghdD:
undetectable		 6qgbD-6ghdD:
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.
6QGB_E_BEZE701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 6ghd -
(-) 		5 / 11 GLY D  47
LEU D  81
ALA D  77
TRP D  62
PHE D  59
 None
 1.38A 6qgbE-6ghdD:
undetectable		 6qgbE-6ghdD:
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.
6QGB_F_BEZF701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 6ghd -
(-) 		5 / 10 GLY D  47
LEU D  81
ALA D  77
TRP D  62
PHE D  59
 None
 1.44A 6qgbF-6ghdD:
undetectable		 6qgbF-6ghdD:
undetectable