Ligand name: Guanidine
PDB ligand accession: GAI
DrugBank: DB00536
InChI Key: ZRALSGWEFCBTJO-UHFFFAOYSA-N
SMILES: C(=N)(N)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q14353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q14353 Download Predicted Q14353_F1_nD1
Rossmann-like
3ORH   Predicted e3orhA1
e3orhB1
e3orhC1
e3orhD1