Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02352940
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 |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.74 | |
CR5 | (2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY- 5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO- 1H-IMIDAZOL-3-IUM | A | 1QYQ | 0.73 | |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.7 | |
1AL | ALLANTOATE ION | A,B,D,E,F,G,H | 2YZC | 0.72 | |
1AL | ALLANTOATE ION | A,B | 1Z2L | 0.72 | |
CLV | {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO- 2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID | A | 2HGY | 0.76 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.84 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.84 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.7 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.7 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.7 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.7 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.7 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.7 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.7 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.7 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.7 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.7 | |
HYN | imidazolidine-2,4-dione | A,B | 3CL7 | 0.74 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.75 | |
CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 1YJ2 | 0.75 | |
CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 2G6E | 0.75 | |
3AL | 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]UREA | A | 2Q37 | 0.74 |