SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CLF'


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.
1GTN_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5n6y NITROGENASE
VANADIUM-IRON
PROTEIN BETA CHAIN

(Azotobacter
vinelandii)
5 / 11 THR E 114
THR E 117
ILE E 124
GLY E  53
THR E  77
CLF  E 501 (-4.2A)
None
None
CLF  E 501 (-3.5A)
None
1.01A 1gtnT-5n6yE:
undetectable
1gtnU-5n6yE:
undetectable
1gtnT-5n6yE:
10.26
1gtnU-5n6yE:
10.26
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.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
1qgu PROTEIN (NITROGENASE
MOLYBDENUM IRON
PROTEIN)

(Klebsiella
pneumoniae)
4 / 6 SER A  81
LYS A  67
TYR A  63
CYH A  61
None
None
CLF  A 505 (-4.8A)
CLF  A 505 (-2.4A)
1.40A 2x7hA-1qguA:
2.2
2x7hA-1qguA:
21.84
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.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
4wzb NITROGENASE
MOLYBDENUM-IRON
PROTEIN ALPHA CHAIN

(Azotobacter
vinelandii)
4 / 6 SER A  82
LYS A  68
TYR A  64
CYH A  62
None
None
CLF  A1498 (-4.7A)
CLF  A1498 (-2.5A)
1.42A 2x7hA-4wzbA:
2.2
2x7hA-4wzbA:
22.22
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.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)
5n6y NITROGENASE
VANADIUM-IRON
PROTEIN BETA CHAIN

(Azotobacter
vinelandii)
5 / 12 THR E 114
ILE E 112
ILE E 111
GLY E  52
ALA E  84
CLF  E 501 (-4.2A)
None
None
None
None
0.91A 2yvlA-5n6yE:
4.9
2yvlA-5n6yE:
20.83
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.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)
5n6y NITROGENASE
VANADIUM-IRON
PROTEIN BETA CHAIN

(Azotobacter
vinelandii)
5 / 12 THR E 114
ILE E 112
GLY E  52
LEU E  49
ALA E  84
CLF  E 501 (-4.2A)
None
None
None
None
1.15A 2yvlB-5n6yE:
5.0
2yvlB-5n6yE:
20.83
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.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)
5n6y NITROGENASE
VANADIUM-IRON
PROTEIN BETA CHAIN

(Azotobacter
vinelandii)
5 / 12 THR E 114
ILE E 112
ILE E 111
GLY E  52
ALA E  84
CLF  E 501 (-4.2A)
None
None
None
None
0.89A 2yvlB-5n6yE:
5.0
2yvlB-5n6yE:
20.83
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.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)
5n6y NITROGENASE
VANADIUM-IRON
PROTEIN BETA CHAIN

(Azotobacter
vinelandii)
5 / 12 THR E 114
ILE E 112
ILE E 111
GLY E  52
ALA E  84
CLF  E 501 (-4.2A)
None
None
None
None
0.92A 2yvlC-5n6yE:
4.7
2yvlC-5n6yE:
20.83
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.
4Z2E_F_TR6F101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
4wzb NITROGENASE
MOLYBDENUM-IRON
PROTEIN ALPHA CHAIN

(Azotobacter
vinelandii)
4 / 5 GLY A 188
ARG A 187
GLY A 185
GLU A 184
None
None
CLF  A1498 (-3.5A)
None
1.10A 4z2eB-4wzbA:
undetectable
4z2eC-4wzbA:
2.9
4z2eB-4wzbA:
22.14
4z2eC-4wzbA:
20.60
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.
5ECM_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4wn9 NITROGENASE
MOLYBDENUM-IRON
PROTEIN ALPHA CHAIN

(Clostridium
pasteurianum)
4 / 5 ALA A 143
THR A 144
TYR A  55
HIS A  74
None
CLF  A 605 ( 4.6A)
CLF  A 605 (-4.9A)
None
1.23A 5ecmA-4wn9A:
undetectable
5ecmA-4wn9A:
23.70
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.
6AG0_C_ACRC607_0
(ALPHA-AMYLASE)
4wn9 NITROGENASE
MOLYBDENUM-IRON
PROTEIN ALPHA CHAIN

(Clostridium
pasteurianum)
4 / 6 GLY A 119
ASP A 125
GLY A  75
PRO A  76
None
None
None
CLF  A 605 (-3.8A)
0.73A 6ag0C-4wn9A:
undetectable
6ag0C-4wn9A:
11.34
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.
6CHG_C_SAMC1101_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-4 SPECIFIC)
4wzb NITROGENASE
MOLYBDENUM-IRON
PROTEIN ALPHA CHAIN

(Azotobacter
vinelandii)
5 / 12 ILE A  79
ASN A 113
SER A 152
TYR A  64
LEU A 131
None
None
None
CLF  A1498 (-4.7A)
None
1.33A 6chgC-4wzbA:
undetectable
6chgC-4wzbA:
17.20