Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02337042
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 |
ONP | O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0Y | 0.74 |  |
PNQ | P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0Z | 0.76 | |
DAE | O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE- BERYLLIUM TRIFLUORIDE | A | 1D1A | 0.71 | |
MNQ | M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0X | 0.75 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.71 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.71 | |
NIN | DINITROPHENYLENE | A | 1RSM | 0.71 | |
| NIN | DINITROPHENYLENE | A | 1GVY | 0.71 | |
| NIN | DINITROPHENYLENE | A | 1GW1 | 0.71 | |
NMQ | N-METHYL O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D1C | 0.73 | |
DAQ | O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D1B | 0.71 | |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.74 | |
| NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.74 | |
| NIT | 4-NITROANILINE | B | 1VBS | 0.74 | |
| NIT | 4-NITROANILINE | C | 1V9T | 0.74 | |
| NIT | 4-NITROANILINE | C,D | 1VBT | 0.74 | |
| NIT | 4-NITROANILINE | B | 1LOP | 0.74 | |
| NIT | 4-NITROANILINE | C,D | 1ZKF | 0.74 | |
| NIT | 4-NITROANILINE | B | 1PIP | 0.74 | |
NPB | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.71 | |