Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484346
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 |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.73 | |
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 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.7 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.7 | |
2Z9 | N-acetyl-L-alpha-aspartyl-L-alpha- glutamyl-N-[(1R)-2-carboxy-1-formylethyl]- L-valinamide | A,B | 3H1P | 0.82 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.78 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.72 | |
ATI | N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID | A | 1Y0Y | 0.74 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1B8D | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XF6 | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B | 1I7Y | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B | 3BRP | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B | 1JBO | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B | 1ALL | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1EYX | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 2VJH | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B | 1KTP | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B | 1PHN | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1QGW | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XG0 | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B | 2VJT | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B | 2V8A | 0.71 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H | 3DBJ | 0.71 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.75 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.75 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.75 | |
6PR | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.74 | |
CIB | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.72 | |
75V | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE | A | 2DCA | 0.7 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.74 |