Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02822371
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 |
GVR | (2R)-N-hydroxy-3-naphthalen-2-yl- 2-[(naphthalen-2-ylsulfonyl)amino]propanamide | A,B,C | 2VES | 0.7 | |
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.86 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.86 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.86 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.75 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.75 | |
BPS | A,B | 2DE4 | 0.8 | ||
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.88 | |
TOS | P-SULFINOTOLUENE | H | 1ETT | 0.71 | |
TOS | P-SULFINOTOLUENE | I | 4PAD | 0.71 | |
TOS | P-SULFINOTOLUENE | A | 1EST | 0.71 | |
TOS | P-SULFINOTOLUENE | C,G | 2CHA | 0.71 | |
TOS | P-SULFINOTOLUENE | E | 1PPH | 0.71 | |
NTS | NAPHTHALENE TRISULFONATE | A | 1RML | 0.84 | |
TSU | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.72 | |
TSU | PARA-TOLUENE SULFONATE | A | 1B0D | 0.72 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.73 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.73 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.73 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.73 | |
B70 | tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate | A | 2ZCS | 0.71 |