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 Q8VPD4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JB1 Download Experimental e2jb1A1
e2jb1A2
e2jb1B1
e2jb1B2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot