Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02516123
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 |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.76 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.73 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.71 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.73 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.73 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.76 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.71 | |
YMA | 7,10,13-TRI(CARBOXYMETHYL)-5,15- DIOXO-4,7,10,13,16-PENTAAZA-1,19- DITHIANONADECANE | A | 1PY0 | 0.72 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.81 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.72 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.72 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.72 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.72 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.72 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.7 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.7 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.7 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.7 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.7 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.71 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.71 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.72 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.72 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.72 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.77 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.71 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.71 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.71 | |
VB1 | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.71 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.76 |