Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02931438
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 |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A,B,D,F | 1KNO | 0.79 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A | 1ZED | 0.79 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.77 | |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.8 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.72 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.71 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.71 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1GAF | 0.72 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1AJ7 | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.72 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.75 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.77 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.77 | |
4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.77 |