Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00360462
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 |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.71 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.71 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.71 | |
SNO | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.71 | |
RNO | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.71 | |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H,J | 2UUD | 0.73 | |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H | 2CJU | 0.73 |