Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00323355
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 |
HRG | L-HOMOARGININE | A,B,C | 2VDN | 0.71 | |
HRG | L-HOMOARGININE | A | 3DIQ | 0.71 | |
HRG | L-HOMOARGININE | A,B | 1DM7 | 0.71 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.72 | |
GVA | 5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID | A,B,C,D | 2IHV | 0.7 | |
HMR | BETA-HOMOARGININE | I | 1ABI | 0.74 | |
HMR | BETA-HOMOARGININE | R | 1NRQ | 0.74 | |
HMR | BETA-HOMOARGININE | R | 1NRP | 0.74 | |
HMR | BETA-HOMOARGININE | A | 3C3G | 0.74 | |
HMR | BETA-HOMOARGININE | A | 3C3H | 0.74 |