Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01741157
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 |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1J3F | 0.75 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.75 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.75 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.73 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B16 | 0.71 | |
DNF | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.71 | |
DNF | 2,4-DINITROPHENOL | A | 1GVO | 0.71 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B15 | 0.71 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B14 | 0.71 | |
TY2 | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.71 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.72 | |
ANX | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.7 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.78 | |
EDR | EDROPHONIUM ION | A | 1AX9 | 0.71 | |
EDR | EDROPHONIUM ION | A | 2ACK | 0.71 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.7 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.77 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.77 |