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 Q28943

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7M32 Download Experimental e7m32A3
e7m32A5
e7m32B2
e7m32D1
e7m32B1
e7m32B4
e7m32C4
e7m32C5
e7m32A3
e7m32A5
e7m32B2
e7m32C3
e7m32D1
4Fe-4S ferredoxin
TIM beta/alpha-barrel
TIM beta/alpha-barrel
4Fe-4S ferredoxin
4Fe-4S ferredoxin
alpha-helical ferredoxin-like
alpha-helical ferredoxin-like
4Fe-4S ferredoxin
4Fe-4S ferredoxin
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
4Fe-4S ferredoxin
LigPlot