Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03458640
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 |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.75 | |
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 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.75 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.71 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.78 | |
MLE | N-METHYLLEUCINE | A,D | 2J9A | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1IKF | 0.7 | |
MLE | N-METHYLLEUCINE | A,M,N | 2Z6W | 0.7 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P | 1C5F | 0.7 | |
MLE | N-METHYLLEUCINE | D,E,F | 1XQ7 | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWA | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWF | 0.7 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.7 | |
MLE | N-METHYLLEUCINE | B | 3CYS | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWH | 0.7 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, G,H | 3BO7 | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CYN | 0.7 | |
MLE | N-METHYLLEUCINE | A | 1LV9 | 0.7 | |
MLE | N-METHYLLEUCINE | C,D | 2OJU | 0.7 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.7 | |
MLE | N-METHYLLEUCINE | A | 1IKM | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWK | 0.7 | |
MLE | N-METHYLLEUCINE | A,B | 2HG8 | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWB | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWJ | 0.7 | |
MLE | N-METHYLLEUCINE | A | 1CYB | 0.7 | |
MLE | N-METHYLLEUCINE | D | 1QNG | 0.7 | |
MLE | N-METHYLLEUCINE | B | 1MIK | 0.7 | |
MLE | N-METHYLLEUCINE | A | 1CSA | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWL | 0.7 | |
MLE | N-METHYLLEUCINE | A | 1CYA | 0.7 | |
MLE | N-METHYLLEUCINE | A,B,D | 1MF8 | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1BCK | 0.7 | |
MLE | N-METHYLLEUCINE | A,B,D,E,F,H | 1M63 | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWC | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWI | 0.7 | |
MLE | N-METHYLLEUCINE | C,D | 1QNH | 0.7 | |
MLE | N-METHYLLEUCINE | B,D,F,H | 2RMC | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWM | 0.7 | |
MLE | N-METHYLLEUCINE | T,U,V | 2POY | 0.7 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.7 | |
MLE | N-METHYLLEUCINE | C | 1CWO | 0.7 | |
MLE | N-METHYLLEUCINE | A | 1IKL | 0.7 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.78 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.71 | |
X7O | 5-AMINO-3-METHYL-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1L2Q | 0.71 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.71 | |
IML | N-METHYL-ISOLEUCINE | C | 1CWM | 0.7 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.71 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.75 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.86 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.75 |