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 Q11T61

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q4D Download Experimental e3q4dA1
e3q4dA2
e3q4dB1
e3q4dB2
e3q4dC1
e3q4dC2
e3q4dD1
e3q4dD2
e3q4dE1
e3q4dE2
e3q4dF1
e3q4dF2
e3q4dG1
e3q4dG2
e3q4dH1
e3q4dH2
e3q4dI1
e3q4dI2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot