Ligand name: ASPARTIC ACID
PDB ligand accession: ASP
DrugBank: DB00128
PubChem: 5960;44367445;139060126;
ChEMBL: CHEMBL274323
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 P14618

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V75 Download Experimental e6v75C1
e6v75C3
e6v75B1
e6v75B2
e6v75D1
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
LigPlot