SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ccy'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLD_A_ASCA130_0
(CYTOCHROME C')		 2ccy CYTOCHROME C
(Phaeospirillum
molischianum) 		4 / 5 GLY A 115
CYH A 118
LYS A 119
HIS A 122
 None
HEM  A 129 (-1.7A)
None
HEM  A 129 (-3.2A)
 0.63A 2yldA-2ccyA:
16.2		 2yldA-2ccyA:
34.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLG_A_ASCA130_0
(CYTOCHROME C')		 2ccy CYTOCHROME C
(Phaeospirillum
molischianum) 		4 / 5 GLY A 115
CYH A 118
LYS A 119
HIS A 122
 None
HEM  A 129 (-1.7A)
None
HEM  A 129 (-3.2A)
 0.93A 2ylgA-2ccyA:
16.1		 2ylgA-2ccyA:
34.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZWI_A_ASCA156_0
(CYTOCHROME C')		 2ccy CYTOCHROME C
(Phaeospirillum
molischianum) 		4 / 5 GLY A 115
CYH A 118
LYS A 119
HIS A 122
 None
HEM  A 129 (-1.7A)
None
HEM  A 129 (-3.2A)
 0.72A 3zwiA-2ccyA:
16.2		 3zwiA-2ccyA:
34.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JLI_A_ASCA202_0
(CYTOCHROME C')		 2ccy CYTOCHROME C
(Phaeospirillum
molischianum) 		4 / 5 GLY A 115
CYH A 118
LYS A 119
HIS A 122
 None
HEM  A 129 (-1.7A)
None
HEM  A 129 (-3.2A)
 0.86A 5jliA-2ccyA:
16.1		 5jliA-2ccyA:
34.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JRA_A_ASCA202_0
(CYTOCHROME C')		 2ccy CYTOCHROME C
(Phaeospirillum
molischianum) 		4 / 4 GLY A 115
CYH A 118
LYS A 119
HIS A 122
 None
HEM  A 129 (-1.7A)
None
HEM  A 129 (-3.2A)
 0.90A 5jraA-2ccyA:
16.2		 5jraA-2ccyA:
34.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JT4_A_ASCA202_0
(CYTOCHROME C')		 2ccy CYTOCHROME C
(Phaeospirillum
molischianum) 		4 / 5 GLY A 115
CYH A 118
LYS A 119
HIS A 122
 None
HEM  A 129 (-1.7A)
None
HEM  A 129 (-3.2A)
 0.85A 5jt4A-2ccyA:
16.0		 5jt4A-2ccyA:
34.35