Ligand name: ALANINE
PDB ligand accession: ALA
DrugBank: DB00160
PubChem: 5950;7311724;
ChEMBL: CHEMBL279597
InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES: CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8A861

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IJI Download Experimental e3ijiA1
e3ijiA2
e3ijiB1
e3ijiB2
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot
3IJQ Download Experimental e3ijqA1
e3ijqA2
e3ijqB1
e3ijqB2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot