Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03330210
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 |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1ODM | 0.71 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OBN | 0.71 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OC1 | 0.71 | |
2NH | N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL- L-ISOLEUCYL-L-METHIONINE | B | 1O1T | 0.72 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.7 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.7 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.73 | |
L2A | (2S,5S,8S,11S,15E,20S)-20-amino- 2-(carboxymethyl)-11,20-dimethyl- 5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos- 15-ene-11-carboxylic acid | B | 2K1C | 0.74 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.72 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.72 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.72 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.72 | |
CDH | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-ISODEHYDROVALINE | A | 1UZW | 0.72 | |
AFA | N-[7-METHYL-OCT-2,4-DIENOYL]ASPARAGINE | A | 1DSR | 0.72 | |
ATI | N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID | A | 1Y0Y | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.73 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.7 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.72 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.72 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.72 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.72 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.71 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.71 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.71 | |
SRG | (2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7- dioxo-5-propan-2-yl-1,6-diazacyclododeca- 3,9-dien-8-yl]amino]-3-methyl-1- oxo-butan-2-yl]carbamoylamino]- 3-methyl-butanoic acid | 1,H,K,N,V,Y | 2ZCY | 0.77 | |
T66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.7 |