Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02276825
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 |
AYA | N-ACETYLALANINE | A | 1D0W | 0.74 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.74 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.74 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.74 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.74 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.74 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.74 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.74 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.74 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.74 | |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1U6R | 0.78 | |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A | 1RL9 | 0.78 | |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1VRP | 0.78 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.8 | |
AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.8 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.82 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.82 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.71 | |
CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 1YJ2 | 0.71 | |
CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 2G6E | 0.71 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.76 | |
OXC | OXONIC ACID | A | 1R4U | 0.76 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.78 | |
1AL | ALLANTOATE ION | A,B,D,E,F,G,H | 2YZC | 0.76 | |
1AL | ALLANTOATE ION | A,B | 1Z2L | 0.76 | |
CR5 | (2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY- 5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO- 1H-IMIDAZOL-3-IUM | A | 1QYQ | 0.8 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.75 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.75 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.75 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.75 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.75 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.75 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.76 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.76 | |
CLV | {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO- 2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID | A | 2HGY | 0.74 | |
YMA | 7,10,13-TRI(CARBOXYMETHYL)-5,15- DIOXO-4,7,10,13,16-PENTAAZA-1,19- DITHIANONADECANE | A | 1PY0 | 0.71 | |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.82 |