Ligand name: BETA-ALANINE
PDB ligand accession: BAL
DrugBank: DB03107
PubChem: 239;4755801;
ChEMBL: CHEMBL297569
InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N
SMILES: C(CN)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B7J3C9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L8A Download Experimental e6l8aC1
e6l8aE1
e6l8aD1
e6l8aE1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot