Ligand name: 2-Thiomethyl-3-Phenylpropanoic Acid
PDB ligand accession: n/a
DrugBank: DB02953
InChI Key:
SMILES: [H][C@](CS)(CC1=CC=CC=C1)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P22894

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P22894 Download Predicted P22894_F1_nD1
P22894_F1_nD3
P22894_F1_nD2
PGBD-like
beta-propeller-like
Zincin-like
1A85   Predicted e1a85A1
 
1A86   Predicted e1a86A1
 
1BZS   Predicted e1bzsA1
 
1I73   Predicted e1i73A1
 
1I76   Predicted e1i76A1
 
1JAN   Predicted e1janA1
 
1JAO   Predicted e1jaoA1
 
1JAP   Predicted e1japA1
 
1JAQ   Predicted e1jaqA1
 
1JH1   Predicted e1jh1A1
 
1JJ9   Predicted e1jj9A1
 
1KBC   Predicted e1kbcB1
e1kbcA1
 
1MMB   Predicted e1mmbA1
 
1MNC   Predicted e1mncA1
 
1ZP5   Predicted e1zp5A1
 
1ZS0   Predicted e1zs0A1
 
1ZVX   Predicted e1zvxA1
 
2OY2   Predicted e2oy2A1
e2oy2F1
 
2OY4   Predicted e2oy4F1
e2oy4A1
 
3DNG   Predicted e3dngA1
e3dngB1
 
3DPE   Predicted e3dpeA1
 
3DPF   Predicted e3dpfA1
e3dpfB1
 
3TT4   Predicted e3tt4A1
 
4QKZ   Predicted e4qkzA1
 
5H8X   Predicted e5h8xA1