Ligand name: Mimosine
PDB ligand accession: MMS
DrugBank: DB01055
InChI Key: WZNJWVWKTVETCG-YFKPBYRVSA-N
SMILES: C1=CN(C=C(C1=O)O)CC(C(=O)O)N
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14679

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P14679 Download Predicted P14679_F1_nD1
Di-copper centre-containing domain