Ligand name: 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE-1,1-DIOL
PDB ligand accession: TFG
DrugBank: DB08613
PubChem: 24836810
ChEMBL: n/a
InChI Key: OFBFUNBBOQCNFX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cnc3n2CCN(C3)C(=O)c4ccc(s4)C(C(F)(F)F)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56524

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VQJ Download Experimental e2vqjA1
HAD domain-related
LigPlot
2VQO Download Experimental e2vqoA1
e2vqoB1
HAD domain-related
HAD domain-related
LigPlot
2VQQ Download Experimental e2vqqA1
e2vqqB1
HAD domain-related
HAD domain-related
LigPlot