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Information on 1cxv_A_209
Loop code: 1cxv_A_209
PDB: 1cxv
Chain: A
Type: EH beta-alpha		 Loop Start: 209  Loop Length: 20
Sec Struct Nt length: 2  Sec Struct Ct length: 11
Structure geometry
d (Å): 12.403300 delta (°): 89.103996theta (°): 145.609497 rho (°): 298.002594
Sequence:LDHSKDPGALMFPIYTYTFMLPDDDVQGIQFLY
Sec Struct:EE--S-TTSTTSSS--------HHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE H - 21101
ZNZINC ION H - 21101
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE A - 21701
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE L - 21801
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE M - 21901
ZNZINC ION M - 21901
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE F - 22001
ZNZINC ION F - 22001
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE P - 22101
ZNZINC ION P - 22101
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE I - 22201
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE Y - 22301
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE T - 22401
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO -PYRAN-4-YL}-N-HYDROXY-ACETAMIDE Y - 22501