Information on 1h1d_A_43 |
Loop code: 1h1d_A_43 PDB: 1h1d Chain: A Type: HE alpha-beta |
Loop Start: 43 Loop Length: 3 Sec Struct Nt length: 15 Sec Struct Ct length: 5 Structure geometry
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Sequence: | GDAKGQIMDAVIREYSPSLVLEL |
Sec Struct: | HHHHHHHHHHHHHHH--SEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
SAMS-ADENOSYLMETHIONINE | G - 43 | 1 | 0 |
BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE | K - 46 | 1 | 0 |
MGMAGNESIUM ION | K - 46 | 1 | 0 |
SAMS-ADENOSYLMETHIONINE | E - 64 | 1 | 0 |
SAMS-ADENOSYLMETHIONINE | L - 65 | 1 | 0 |
Associated ArchDB40 Subclass to 1h1d_A_43 |
Associated ArchDB95 Subclass to 1h1d_A_43 |