Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00572918
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 |
SMF | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1O0D | 0.72 | |
SMF | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FES | 0.72 | |
SMF | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2ANK | 0.72 | |
SMF | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FEQ | 0.72 | |
SMF | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2A2X | 0.72 | |
SMF | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1NZQ | 0.72 | |
7XY | {(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}- 2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID | A,B | 2OZ5 | 0.72 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.71 | |
CXA | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.72 | |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.76 | |
PFF | 4-FLUORO-L-PHENYLALANINE | A | 3F3C | 0.72 | |
PFF | 4-FLUORO-L-PHENYLALANINE | A,C,E,F | 2UUE | 0.72 | |
PFF | 4-FLUORO-L-PHENYLALANINE | A | 1ZNT | 0.72 | |
PFF | 4-FLUORO-L-PHENYLALANINE | F,H | 1OL1 | 0.72 | |
PFF | 4-FLUORO-L-PHENYLALANINE | A,C,F,H | 2C5V | 0.72 | |
PFF | 4-FLUORO-L-PHENYLALANINE | E,F | 1OL2 | 0.72 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.76 | |
DSV | N-(dibenzo[b,d]thiophen-3-ylsulfonyl)- L-valine | A | 2K2G | 0.72 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.73 | |
TIH | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.73 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.73 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.73 |