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 Q6AZJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S32 Download Experimental e1s32G1
Histone-like
LigPlot