SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zfb'

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.
1LH6_A_NIOA155_1
(LEGHEMOGLOBIN A
(NICOTINATE MET))
2zfb HEMOGLOBIN SUBUNIT
ALPHA

(Psittacula
krameri)
4 / 7 PHE A  43
PHE A  46
VAL A  62
HIS A  87
HEM  A 150 (-3.6A)
HEM  A 150 (-4.6A)
HEM  A 150 ( 3.9A)
HEM  A 150 (-3.3A)
0.91A 1lh6A-2zfbA:
12.8
1lh6A-2zfbA:
22.15
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.
3SMT_A_ACTA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)
2zfb HEMOGLOBIN SUBUNIT
ALPHA

(Psittacula
krameri)
3 / 3 PHE A  46
SER A  52
GLN A  54
HEM  A 150 (-4.6A)
None
None
0.76A 3smtA-2zfbA:
1.4
3smtA-2zfbA:
16.53
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.
5TUD_D_ERMD1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
2zfb HEMOGLOBIN SUBUNIT
ALPHA

(Psittacula
krameri)
5 / 12 VAL A  62
PHE A 128
VAL A 109
LEU A 129
VAL A 132
HEM  A 150 ( 3.9A)
None
None
None
None
1.23A 5tudD-2zfbA:
undetectable
5tudD-2zfbA:
15.05
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.
5TUI_B_CTCB405_0
(TETRACYCLINE
DESTRUCTASE TET(50))
2zfb HEMOGLOBIN SUBUNIT
ALPHA

(Psittacula
krameri)
5 / 12 GLY A 133
PHE A  98
LEU A  83
GLY A  64
GLY A 102
None
HEM  A 150 (-4.2A)
HEM  A 150 (-4.6A)
None
None
1.10A 5tuiB-2zfbA:
undetectable
5tuiB-2zfbA:
14.63
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.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)
2zfb HEMOGLOBIN SUBUNIT
ALPHA

(Psittacula
krameri)
4 / 8 GLY A  19
GLY A  64
SER A  67
ALA A  70
None
0.69A 6hu9H-2zfbA:
undetectable
6hu9e-2zfbA:
undetectable
6hu9H-2zfbA:
20.14
6hu9e-2zfbA:
18.71