Information on 1uu1_A_218 |
Loop code: 1uu1_A_218 PDB: 1uu1 Chain: A Type: HH alpha-alpha |
Loop Start: 218 Loop Length: 7 Sec Struct Nt length: 10 Sec Struct Ct length: 12 Structure geometry
|
Sequence: | EKFIDAYNRVRLPFNVSYVSQMFAKVALD |
Sec Struct: | HHHHHHHHHHS-TT-S-HHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
HSAPHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER | P - 230 | 0 | 1 |
HSAPHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER | F - 231 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC6 - HSA BINDING SITE FOR CHAIN B | F - 231 | 0 | 1 |