Ligand name: Pimagedine
PDB ligand accession: AGU
DrugBank: DB05383
InChI Key: HAMNKKUPIHEESI-UHFFFAOYSA-N
SMILES: C(=N)(N)NN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35625

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35625 Download Predicted P35625_F1_nD1
OB-fold
3CKI   Predicted e3ckiB1