Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03523636
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 |
DMB | A,B | 1SRI | 0.72 | ||
HAB | A,B | 1SRE | 0.73 | ||
NPA | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.7 | |
MTB | A,B | 1SRF | 0.73 | ||
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.72 | |
NTD | 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE- 1,3-DIONE | A,B | 1T47 | 0.71 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A,B,D,F | 1KNO | 0.74 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A | 1ZED | 0.74 | |
MHB | A,B | 1SRG | 0.72 | ||
HNA | 1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE | A | 1M2P | 0.74 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.7 | |
BIE | (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE | A,B | 2CL5 | 0.71 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1GAF | 0.74 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1AJ7 | 0.74 | |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.74 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.72 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.72 | |
4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.72 |