Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01642270
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 |
AQS | N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE | A | 386D | 0.73 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.73 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.79 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.8 | |
TCK | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide | A | 1ARC | 0.75 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.71 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2FR9 | 0.73 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A,B | 1EEN | 0.73 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2HGZ | 0.73 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2FRB | 0.73 | |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.71 | |
HSI | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.7 | |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.74 | |
B15 | [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2- )-KAPPAO]COPPER | A | 2FOQ | 0.71 |