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 P14868

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P14868 Download Predicted P14868_F1_nD1
P14868_F1_nD2
OB-fold
Class II aaRS and biotin synthetases
4J15   Predicted e4j15A4
e4j15B4
e4j15A3
e4j15B3
 
6IY6   Predicted e6iy6A1
e6iy6B1
e6iy6G2
e6iy6H2
e6iy6A2
e6iy6B2
e6iy6G1
e6iy6H1