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Information on 1ml6_A_67
Loop code: 1ml6_A_67
PDB: 1ml6
Chain: A
Type: HH alpha-alpha		 Loop Start: 67  Loop Length: 7
Sec Struct Nt length: 11  Sec Struct Ct length: 23
Structure geometry
d (Å): 12.885500 delta (°): 90.708397theta (°): 138.828506 rho (°): 334.490997
Sequence:TRAILNYIATKYDLYGKDMKERALIDMYTEGILDLTEMIGQ
Sec Struct:HHHHHHHHHHHTT-S-SSHHHHHHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID T - 6710
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID R - 6810
IOH2-PROPANOL, ISOPROPANOL K - 8301
IOH2-PROPANOL, ISOPROPANOL D - 8401
IOH2-PROPANOL, ISOPROPANOL M - 8501
IOH2-PROPANOL, ISOPROPANOL K - 8610
IOH2-PROPANOL, ISOPROPANOL R - 8810
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID E - 9610
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID D - 10010
CSOS-HYDROXYCYSTEINE Q - 10710
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID Q - 10710
Associated ArchDB95 Subclass to 1ml6_A_67

SUBCLASS: HH-6.5.1