Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209834
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 |
XPC![]() | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A,B,D,E,F | 3FDM | 0.72 | ![]() |
XPC![]() | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A | 3HF0 | 0.72 | ![]() |
XPC![]() | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A | 3C3H | 0.72 | ![]() |
DIR![]() | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE | A,B,C | 1T4T | 0.76 | ![]() |
HMR![]() | BETA-HOMOARGININE | I | 1ABI | 0.72 | ![]() |
HMR![]() | BETA-HOMOARGININE | R | 1NRQ | 0.72 | ![]() |
HMR![]() | BETA-HOMOARGININE | R | 1NRP | 0.72 | ![]() |
HMR![]() | BETA-HOMOARGININE | A | 3C3G | 0.72 | ![]() |
HMR![]() | BETA-HOMOARGININE | A | 3C3H | 0.72 | ![]() |
NNH![]() | NOR-N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQH | 0.75 | ![]() |
4CS![]() | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2VPN | 0.71 | ![]() |
4CS![]() | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 3FXB | 0.71 | ![]() |
4CS![]() | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A | 2Q88 | 0.71 | ![]() |
SDB![]() | (4S)-2-[(1S)-1-amino-2-hydroxyethyl]- 3,4,5,6-tetrahydropyrimidine-4- carboxylic acid | A,B,C | 2W76 | 0.7 | ![]() |