Ligand name: ALUMINUM ION
PDB ligand accession: AL
DrugBank: n/a
PubChem: 104727
ChEMBL: n/a
InChI Key: REDXJYDRNCIFBQ-UHFFFAOYSA-N
SMILES: [Al+3]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12070

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XLG Download Experimental e1xlgA1
e1xlgB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XLH Download Experimental e1xlhA1
e1xlhB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XLM Download Experimental e1xlmA1
e1xlmB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot