Ligand name: GLUTAMINE
PDB ligand accession: GLN
DrugBank: DB00130
PubChem: 5961;6992086;
ChEMBL: CHEMBL930
InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES: C(CC(=O)N)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37528

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NV2 Download Experimental e2nv2B1
e2nv2A1
e2nv2C1
e2nv2D1
e2nv2E1
e2nv2F1
e2nv2G1
e2nv2H1
e2nv2I1
e2nv2J1
e2nv2K1
e2nv2L1
e2nv2M1
e2nv2N1
e2nv2O1
e2nv2P1
e2nv2Q1
e2nv2R1
e2nv2S1
e2nv2T1
e2nv2U1
e2nv2V1
e2nv2W1
e2nv2X1
Flavodoxin-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
LigPlot