Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02388813
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 |
HMA | HYDROXYAMINOALANINE | A | 1AF0 | 0.76 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.71 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B,C,D | 1L0Q | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B,I | 3DCR | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 2A8Q | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 3FL1 | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,I | 2O40 | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | L | 2R0Z | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 1TQ9 | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | L | 2R0W | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 1PX5 | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | H,L | 1TJG | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | H,L | 3EYU | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A | 1N3Z | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 2A8S | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | H,L,Q | 3EYS | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A | 3ESW | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B,C,D | 3BCP | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 3FKZ | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 3FL3 | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | H,L,P | 1TJI | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 2A8P | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 2A8R | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B | 3FL0 | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A | 1N1X | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | H,L,P | 1TJH | 0.72 | |
YCM | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | A,B,I | 3DCK | 0.72 | |
HAV | HYDROXYAMINOVALINE | A | 1BM6 | 0.77 | |
HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.77 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1D7T | 0.72 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DG0 | 0.72 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | H,I,J,K,L,M | 2V1S | 0.72 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A,B,C,D | 2V1T | 0.72 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DFZ | 0.72 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | B,F,G,H,I,J | 2BYP | 0.72 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1R9I | 0.72 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DFY | 0.72 | |
AEA | (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)- ACETIC ACID | I | 1BZH | 0.76 | |
AEA | (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)- ACETIC ACID | A,B,C,D | 1MHH | 0.76 | |
C3Y | S-[(1S)-1-HYDROXY-1-(HYDROXYAMINO)ETHYL]- L-CYSTEINE | A | 2UXY | 0.71 |