SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6d9z'

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.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)		 6d9z SULFATE TRANSPORTER
CYSZ
(Pseudomonas
denitrificans
(nomen
rejiciendum)) 		4 / 7 LEU F  10
GLY F 230
LEU F  16
LYS F  15
 None
 0.89A 1gtiD-6d9zF:
undetectable		 1gtiD-6d9zF:
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)		 6d9z SULFATE TRANSPORTER
CYSZ
(Pseudomonas
denitrificans
(nomen
rejiciendum)) 		4 / 7 LEU F  10
GLY F 230
LEU F  16
LYS F  15
 None
 0.89A 1gtiE-6d9zF:
2.5		 1gtiE-6d9zF:
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 6d9z SULFATE TRANSPORTER
CYSZ
(Pseudomonas
denitrificans
(nomen
rejiciendum)) 		4 / 4 LEU F 164
PRO F 163
LEU F 167
ARG F 200
 None
 1.09A 3hcoA-6d9zF:
undetectable		 3hcoA-6d9zF:
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.
3VM4_A_IZPA1_1
(FATTY ACID
ALPHA-HYDROXYLASE)		 6d9z SULFATE TRANSPORTER
CYSZ
(Pseudomonas
denitrificans
(nomen
rejiciendum)) 		4 / 5 LEU F 138
PHE F 141
PRO F 143
ALA F 145
 None
 1.16A 3vm4A-6d9zF:
undetectable		 3vm4A-6d9zF:
11.93
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.
5NWW_A_ACAA18_2
(SCRFP-TAG,GP41)		 6d9z SULFATE TRANSPORTER
CYSZ
(Pseudomonas
denitrificans
(nomen
rejiciendum)) 		3 / 3 LYS F 199
TRP F 201
SER F 198
 None
 1.03A 5nwwA-6d9zF:
undetectable		 5nwwA-6d9zF:
22.58
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.
5V02_R_657R201_0
(CALMODULIN-1
SMALL CONDUCTANCE
CALCIUM-ACTIVATED
POTASSIUM CHANNEL
PROTEIN 2)		 6d9z SULFATE TRANSPORTER
CYSZ
(Pseudomonas
denitrificans
(nomen
rejiciendum)) 		5 / 10 ALA F 102
LEU F 101
LEU F  22
GLU F 106
VAL F 107
 None
 1.13A 5v02B-6d9zF:
2.5
5v02R-6d9zF:
undetectable		 5v02B-6d9zF:
undetectable
5v02R-6d9zF:
undetectable