Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049949
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 |
TNS | A,B,L | 2G2R | 0.71 | ||
IBR | A | 9EST | 0.71 | ||
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.81 | |
23N | (2R)-2-benzyl-3-nitropropanoic acid | A | 2RFH | 0.7 | |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.78 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.72 | |
3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.72 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.87 | |
PRQ | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | C,F,I,L | 2VE6 | 0.77 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.82 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.76 | |
53N | 3-[5-(3-nitrophenyl)thiophen-2- yl]propanoic acid | A | 3DN5 | 0.74 | |
NID | 4-NITRO-INDEN-1-ONE | A,B | 1DOH | 0.71 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.7 | |
NPA | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.71 | |
AAH | H | 1KEL | 0.72 | ||
AAH | B,H | 1FL6 | 0.72 |