Ligand name: 4-(2,2,2-TRIFLUOROETHYL)-L-PHENYLALANINE
PDB ligand accession: TFQ
DrugBank: DB08617
InChI Key: VXIZYDKGLBPCAQ-VIFPVBQESA-N
SMILES: c1cc(ccc1CC(C(=O)O)N)CC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54577

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P54577 Download Predicted P54577_F1_nD1
P54577_F1_nD2
HUP domain-like
OB-fold
1N3L   Predicted e1n3lA1
 
1NTG   Predicted e1ntgC1
e1ntgA1
e1ntgB1
e1ntgD1
 
1Q11   Predicted e1q11A1
 
4Q93   Predicted e4q93A1
 
4QBT   Predicted e4qbtA1
 
5THH   Predicted e5thhA1
 
5THL   Predicted e5thlA1