Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02886191
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 |
LBY![]() | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.73 | ![]() |
OPI![]() | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.72 | ![]() |
168![]() | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.7 | ![]() |
PAU![]() | PANTOTHENOIC ACID | A,B | 2F9W | 0.74 | ![]() |
PAU![]() | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.74 | ![]() |
PAU![]() | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.74 | ![]() |
PAU![]() | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.74 | ![]() |
DZE![]() | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.76 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.71 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.71 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.71 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.71 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.71 | ![]() |
0AG![]() | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.76 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHA | 0.75 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHB | 0.75 | ![]() |