SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1cb1'

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.
2JN3_A_JN3A131_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 1cb1 CALBINDIN D9K
(Sus
scrofa) 		4 / 6 LEU A  49
LYS A  29
GLN A   0
ILE A  73
 None
 1.08A 2jn3A-1cb1A:
undetectable		 2jn3A-1cb1A:
24.19
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.
3V5V_A_ACTA511_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1cb1 CALBINDIN D9K
(Sus
scrofa) 		4 / 4 ASN A  21
PHE A  63
SER A  62
GLN A  67
 None
 1.06A 3v5vA-1cb1A:
undetectable		 3v5vA-1cb1A:
11.81
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.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1cb1 CALBINDIN D9K
(Sus
scrofa) 		4 / 5 LEU A  69
GLN A  67
PHE A  10
PHE A  50
 None
 1.34A 6nmpP-1cb1A:
undetectable
6nmpW-1cb1A:
undetectable		 6nmpP-1cb1A:
17.50
6nmpW-1cb1A:
24.00