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Information on 1uu3_A_154
Loop code: 1uu3_A_154
PDB: 1uu3
Chain: A
Type: AR beta-beta link		 Loop Start: 154  Loop Length: 5
Sec Struct Nt length: 6  Sec Struct Ct length: 2
Structure geometry
d (Å): 12.869500 delta (°): 55.225201theta (°): 81.544899 rho (°): 30.971001
Sequence:KLYFGLSYAKNGE
Sec Struct:EEEEEE---TTEE
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
GOLGLYCEROL K - 15410
GOLGLYCEROL Y - 15610
GOLGLYCEROL F - 15710
GOLGLYCEROL L - 15901
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE L - 15901
GOLGLYCEROL S - 16001
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE S - 16001
GOLGLYCEROL Y - 16101
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE Y - 16101
GOLGLYCEROL A - 16201
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE A - 16201
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE K - 16301
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE N - 16401
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE G - 16501
GOLGLYCEROL E - 16610
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE E - 16610
PDB Site Annotation
SiteResidueatSSatLOOP
AC1 - LY4 BINDING SITE FOR CHAIN A L - 15901