Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005520
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 |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.72 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLO | 1 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLP | 1 | |
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 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M1A | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | D,I,J | 1M18 | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 2OKK | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | I | 1QUR | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M19 | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2OKJ | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 1CGL | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 6JDW | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,D,E,G,I,J | 1S32 | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2JT9 | 0.71 | |
IML | N-METHYL-ISOLEUCINE | C | 1CWM | 0.72 |