Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02879859
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 |
PPT | 3-(P-TOLYL)PROPIONIC ACID | A,B | 2AY4 | 0.7 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.74 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.7 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.7 | |
VK3 | MENADIONE | A | 1TUV | 0.71 | |
VK3 | MENADIONE | A,B | 2QR2 | 0.71 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.75 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.75 | |
HY1 | PHENYLACETALDEHYDE | D,H | 2I0S | 0.86 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.86 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.86 | |
HY1 | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.86 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6U | 0.86 | |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.72 | |
PHA | PHENYLALANINAL | A,B | 1OB2 | 0.75 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDG | 0.75 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDK | 0.75 | |
PHA | PHENYLALANINAL | 1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z | 1M90 | 0.75 | |
PHA | PHENYLALANINAL | P | 3SGA | 0.75 | |
PHA | PHENYLALANINAL | A,B,C,D,E,F | 1OB5 | 0.75 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDM | 0.75 | |
PHA | PHENYLALANINAL | 0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z | 1KQS | 0.75 | |
PHA | PHENYLALANINAL | A,B | 1KDV | 0.75 | |
PHA | PHENYLALANINAL | 1,2,4,5,6,A, B,C,D,E,J,K, L,M,N,O,P,R, S,T,U,V,Z | 1Q86 | 0.75 | |
PHA | PHENYLALANINAL | A,B | 1KDY | 0.75 | |
PHA | PHENYLALANINAL | V,Y,Z | 3FIC | 0.75 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDH | 0.75 | |
PHA | PHENYLALANINAL | A,B | 1KE2 | 0.75 | |
DMW | 2,3-DIMETHYL-1,4-NAPHTHOQUINONE | A,B,C,D,E,F | 2BS4 | 0.71 | |
PSS | ETHYLAMINOBENZYLMETHYLCARBONYL GROUP | A | 1EAG | 0.71 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.73 | |
BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.73 | |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.75 | |
3PL | 3-PHENYLPROPANAL | E | 1Y3G | 0.85 | |
1LP | TRANYLCYPROMINE | A,B | 1OJB | 0.89 | |
HBX | benzaldehyde | A,B | 3GDN | 0.77 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K5S | 0.71 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1KEC | 0.71 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K7D | 0.71 | |
BP4 | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.84 |