Ligand name: Aspartic acid
PDB ligand accession: ASP
DrugBank: DB00128
InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q03154

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q03154 Download Predicted Q03154_F1_nD2
Q03154_F1_nD1
Alpha-beta plaits
Phosphorylase/hydrolase-like
1Q7L   Predicted e1q7l.1
e1q7l.2