Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01674969
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.7 | |
GEA | GE2270A | A,B | 1D8T | 0.72 | |
GEA | GE2270A | A | 2C77 | 0.72 |