Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03289380
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 |
BAL | BETA-ALANINE | A | 2OXK | 0.74 | |
BAL | BETA-ALANINE | P | 1MCE | 0.74 | |
BAL | BETA-ALANINE | B | 1RGR | 0.74 | |
BAL | BETA-ALANINE | A,B,C,D | 3C3F | 0.74 | |
BAL | BETA-ALANINE | A,B,C,D,F,Q | 1EFR | 0.74 | |
BAL | BETA-ALANINE | P | 1MCF | 0.74 | |
BAL | BETA-ALANINE | A,B | 2A86 | 0.74 | |
BAL | BETA-ALANINE | A,D,E,G,I,J | 1S32 | 0.74 | |
BAL | BETA-ALANINE | P | 1MCH | 0.74 | |
BAL | BETA-ALANINE | A,B,C,D | 2V8G | 0.74 | |
BAL | BETA-ALANINE | A,B,C | 2OXJ | 0.74 | |
BAL | BETA-ALANINE | A | 2IH0 | 0.74 | |
BAL | BETA-ALANINE | A,B | 1N2J | 0.74 | |
BAL | BETA-ALANINE | E,I,J | 1M19 | 0.74 | |
BAL | BETA-ALANINE | A | 3C3H | 0.74 | |
BAL | BETA-ALANINE | D,I,J | 1M18 | 0.74 | |
BAL | BETA-ALANINE | A | 3C3G | 0.74 | |
BAL | BETA-ALANINE | A,B | 1N2O | 0.74 | |
BAL | BETA-ALANINE | E,I,J | 1M1A | 0.74 | |
BAL | BETA-ALANINE | I | 1E80 | 0.74 | |
BAL | BETA-ALANINE | A,P | 1MCD | 0.74 | |
210 | PAMIDRONATE | F | 2F89 | 0.7 | |
AEP | 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY- PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | A | 1LFW | 0.82 | |
APO | D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID | A,B | 1L8L | 0.79 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | A,I | 1GVW | 0.72 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1ENT | 0.72 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1PPK | 0.72 | |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.71 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1IOW | 0.76 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 2DLN | 0.76 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1EHI | 0.76 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A,B,L | 1E4E | 0.76 |