Ligand name: ISOLEUCINE
PDB ligand accession: ILE
DrugBank: DB00167
PubChem: 6306;7043901;
ChEMBL: CHEMBL1233584
InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N
SMILES: CCC(C)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q834W6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JW7 Download Experimental e3jw7A1
e3jw7A2
e3jw7B1
e3jw7B2
e3jw7C1
e3jw7C2
e3jw7D1
e3jw7D2
e3jw7E1
e3jw7E2
e3jw7F1
e3jw7F2
e3jw7G1
e3jw7G2
e3jw7H1
e3jw7H2
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