Ligand name: Glutamic acid
PDB ligand accession: GGL
DrugBank: DB00142
InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49915

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P49915 Download Predicted P49915_F1_nD2
P49915_F1_nD1
HUP domain-like
Flavodoxin-like
2VPI   Predicted e2vpiA1
e2vpiB1
 
2VXO   Predicted e2vxoA2
e2vxoB2
e2vxoA3
e2vxoB1
e2vxoA1
e2vxoB3