Information on 1un8_A_373 |
Loop code: 1un8_A_373 PDB: 1un8 Chain: A Type: HH alpha-alpha |
Loop Start: 373 Loop Length: 6 Sec Struct Nt length: 9 Sec Struct Ct length: 17 Structure geometry
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Sequence: | ETHLNALDAKVGDGDTGSTFAAAAREIASLLH |
Sec Struct: | HHHHHHHHHTTS-S-HHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE | T - 391 | 1 | 0 |
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE | F - 392 | 1 | 0 |
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE | A - 395 | 1 | 0 |
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE | A - 396 | 1 | 0 |
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE | I - 399 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC1 - MYY BINDING SITE FOR CHAIN A | A - 395 | 1 | 0 |