Ligand name: Rutin
PDB ligand accession: RUT
DrugBank: DB01698
InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(Oc4cc(cc(c4C3=O)O)O)c5ccc(c(c5)O)O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16152

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P16152 Download Predicted P16152_F1_nD1
Rossmann-like
1WMA   Predicted e1wmaA1
 
2PFG   Predicted e2pfgA1
 
3BHI   Predicted e3bhiA1
 
3BHJ   Predicted e3bhjA1
 
3BHM   Predicted e3bhmA1
 
4Z3D   Predicted e4z3dB1
e4z3dC1
e4z3dD1
e4z3dA1