Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813124
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 |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.73 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.73 | |
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 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.72 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.72 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 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 |