Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01111943
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 |
HIO | N-HYDROXY-N-ISOPROPYLOXAMIC ACID | I,J,K,L | 1YVE | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1OB6 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1FVN | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | H,I | 4THN | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 3CMH | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 6CMH | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B,C | 1AMT | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P | 1F58 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P,Q,R,S | 2FX8 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GQ0 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1R9U | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1OB7 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1FEV | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1DLZ | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | B | 2GV2 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1IH9 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | L | 3FE7 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GO9 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GOE | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,L,M | 3FEA | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1OB4 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | H,I | 5GDS | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | E,I | 1QR3 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1JOH | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1M24 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1V6D | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B,C,D,F,Q | 1EFR | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P | 1AI1 | 0.72 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1EE7 | 0.72 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.74 | |
AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.74 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.72 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.76 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.76 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.76 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.76 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.76 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.76 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.76 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.76 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.76 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.76 | |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.74 |