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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02292358

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PR3S,S-PROPYLTHIOCYSTEINEA,B,D,E,F,G,
H,I
2BGC0.78
PR3S,S-PROPYLTHIOCYSTEINEA3NUC0.78
GLZAMINO-ACETALDEHYDEC,D1NBF0.82
GLZAMINO-ACETALDEHYDEB2AYO0.82
GLZAMINO-ACETALDEHYDEB,D1CMX0.82
ALM1-METHYL-ALANINALI1PAD0.75
ALM1-METHYL-ALANINALI1HNE0.75
ALM1-METHYL-ALANINALA,B,I,J2RDL0.75
ALM1-METHYL-ALANINALI6PAD0.75
LYW1-AMINO-1-CARBONYL PENTANEA1EAG0.76