Information on 1dmr_*_141 |
Loop code: 1dmr_*_141 PDB: 1dmr Chain: * Type: EH beta-alpha |
Loop Start: 141 Loop Length: 7 Sec Struct Nt length: 3 Sec Struct Ct length: 8 Structure geometry
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Sequence: | NGAGDYSTGAAQVIMPHV |
Sec Struct: | EEES-SSSTTHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
6MOMOLYBDENUM(VI) ION | D - 145 | 0 | 1 |
OOXYGEN ATOM | D - 145 | 0 | 1 |
6MOMOLYBDENUM(VI) ION | Y - 146 | 0 | 1 |
OOXYGEN ATOM | Y - 146 | 0 | 1 |
PGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | Y - 146 | 0 | 1 |
6MOMOLYBDENUM(VI) ION | S - 147 | 0 | 1 |
OOXYGEN ATOM | S - 147 | 0 | 1 |
PGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | S - 147 | 0 | 1 |
OOXYGEN ATOM | T - 148 | 0 | 1 |
PGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | T - 148 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
MOSER SITE. | S - 147 | 0 | 1 |
Associated ArchDB-EC Subclass to 1dmr_*_141 |