Ligand name: 3-amino-D-alanine
PDB ligand accession: 2RA
DrugBank: n/a
PubChem: 638152;90657712;
ChEMBL: CHEMBL420464
InChI Key: PECYZEOJVXMISF-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5MTN0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PZB Download Experimental e3pzbA1
e3pzbB1
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot
3PYL Download Experimental e3pylA1
e3pylB3
e3pylB4
e3pylC1
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot