SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2p3h'

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.
2RLF_A_RIMA199_1
(MATRIX PROTEIN 2)
2p3h UNCHARACTERIZED CBS
DOMAIN-CONTAINING
PROTEIN

(Corynebacterium
glutamicum)
4 / 6 LEU A  82
LEU A 101
ILE A  84
ARG A  83
None
1.03A 2rlfA-2p3hA:
undetectable
2rlfB-2p3hA:
undetectable
2rlfA-2p3hA:
22.77
2rlfB-2p3hA:
22.77
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.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)
2p3h UNCHARACTERIZED CBS
DOMAIN-CONTAINING
PROTEIN

(Corynebacterium
glutamicum)
4 / 4 LEU A  34
PRO A  35
LEU A  45
ILE A  42
None
0.99A 4f4dB-2p3hA:
undetectable
4f4dB-2p3hA:
14.21
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.
4KLR_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)
2p3h UNCHARACTERIZED CBS
DOMAIN-CONTAINING
PROTEIN

(Corynebacterium
glutamicum)
4 / 5 LEU A  34
PRO A  35
LEU A  45
ILE A  42
None
0.95A 4klrA-2p3hA:
undetectable
4klrA-2p3hA:
15.53
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.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)
2p3h UNCHARACTERIZED CBS
DOMAIN-CONTAINING
PROTEIN

(Corynebacterium
glutamicum)
5 / 12 VAL A  26
LEU A  34
GLU A  25
ALA A  29
LEU A  82
None
None
None
EDO  A 301 ( 4.2A)
None
1.15A 6f6iA-2p3hA:
undetectable
6f6iB-2p3hA:
undetectable
6f6iA-2p3hA:
17.89
6f6iB-2p3hA:
28.16