Information on 1lug_A_129 |
Loop code: 1lug_A_129 PDB: 1lug Chain: A Type: HE alpha-beta |
Loop Start: 129 Loop Length: 6 Sec Struct Nt length: 4 Sec Struct Ct length: 10 Structure geometry
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Sequence: | DFGKAVQQPDGLAVLGIFLK |
Sec Struct: | HHHHTTSTTSEEEEEEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
HGMERCURY (II) ION | F - 130 | 1 | 0 |
SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER | F - 130 | 1 | 0 |
HGMERCURY (II) ION | A - 133 | 0 | 1 |
MBOMERCURIBENZOIC ACID | A - 133 | 0 | 1 |
HGMERCURY (II) ION | V - 134 | 0 | 1 |
MBOMERCURIBENZOIC ACID | V - 134 | 0 | 1 |
SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER | V - 134 | 0 | 1 |
HGMERCURY (II) ION | Q - 135 | 0 | 1 |
MBOMERCURIBENZOIC ACID | Q - 135 | 0 | 1 |
HGMERCURY (II) ION | Q - 136 | 0 | 1 |
MBOMERCURIBENZOIC ACID | Q - 136 | 0 | 1 |
HGMERCURY (II) ION | P - 137 | 0 | 1 |
MBOMERCURIBENZOIC ACID | P - 137 | 0 | 1 |
HGMERCURY (II) ION | D - 138 | 0 | 1 |
MBOMERCURIBENZOIC ACID | D - 138 | 0 | 1 |
HGMERCURY (II) ION | G - 139 | 0 | 1 |
MBOMERCURIBENZOIC ACID | G - 139 | 0 | 1 |
SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER | L - 140 | 1 | 0 |
SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER | V - 142 | 1 | 0 |
ZNZINC ION | V - 142 | 1 | 0 |