Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02262507
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 |
GSC | 2-ETHYLTHIO GLYCINE | A | 1FQ6 | 0.73 | |
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 | |
AEA | (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)- ACETIC ACID | I | 1BZH | 0.73 | |
AEA | (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)- ACETIC ACID | A,B,C,D | 1MHH | 0.73 | |
ESD | (2-AMINO-ETHYLSULFANYL)-ACETIC ACID | A | 1K5R | 0.84 |