Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03828501
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 |
200![]() | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.72 | ![]() |
SUB![]() | 3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PROPIONIC ACID ETHYL ESTER | A | 1J4H | 0.72 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1O0D | 0.7 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FES | 0.7 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2ANK | 0.7 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FEQ | 0.7 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2A2X | 0.7 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1NZQ | 0.7 | ![]() |
5EE![]() | 5R-(3,4-DICHLOROPHENYLMETHYL)-3- (2-THIOPHENESULFONYLAMINO)-4-OXO- 2-THIONOTHIAZOLIDINE | A,B | 2AX1 | 0.71 | ![]() |
GS5![]() | 5-CHLORO-N-{(3S)-1-[(1S)-1-METHYL- 2-MORPHOLIN-4-YL-2-OXOETHYL]-2- OXOPYRROLIDIN-3-YL}-1-BENZOTHIOPHENE- 2-SULFONAMIDE | A | 2J38 | 0.7 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.72 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.72 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.72 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.72 | ![]() |
FCL![]() | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.71 | ![]() |
GS6![]() | 6-CHLORO-N-{(3S)-1-[(1S)-1-METHYL- 2-MORPHOLIN-4-YL-2-OXOETHYL]-2- OXOPYRROLIDIN-3-YL}-1-BENZOTHIOPHENE- 2-SULFONAMIDE | A | 2J34 | 0.71 | ![]() |