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 Q6Q4F4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JK0 Download Experimental e2jk0A2
e2jk0C3
e2jk0D3
e2jk0B2
e2jk0A2
e2jk0A3
e2jk0C2
e2jk0D2
e2jk0B3
e2jk0G3
e2jk0E2
e2jk0F2
e2jk0H3
e2jk0G2
e2jk0E2
e2jk0E3
e2jk0F3
e2jk0H2
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot