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 O15636

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JL5 Download Experimental e6jl5A1
e6jl5A2
e6jl5B2
e6jl5B1
e6jl5B2
e6jl5C1
e6jl5A1
e6jl5C1
e6jl5C2
e6jl5E1
e6jl5D1
e6jl5D2
e6jl5E1
e6jl5E2
e6jl5F2
e6jl5D2
e6jl5F1
e6jl5F2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6JL4 Download Experimental e6jl4A2
e6jl4B1
e6jl4B2
e6jl4C2
e6jl4A1
e6jl4C1
e6jl4C2
e6jl4D1
e6jl4D2
e6jl4E2
e6jl4E1
e6jl4E2
e6jl4F2
e6jl4D2
e6jl4F1
e6jl4F2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6JL6 Download Experimental e6jl6A1
e6jl6B1
e6jl6A2
e6jl6C1
e6jl6C2
e6jl6D1
e6jl6E1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot