Ligand name: 2,4-DIAMINOBUTYRIC ACID
PDB ligand accession: DAB
DrugBank: DB03817
PubChem: 134490
ChEMBL: CHEMBL321357
InChI Key: OGNSCSPNOLGXSM-VKHMYHEASA-N
SMILES: C(CN)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D3EKC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SLL Download Experimental e6sllA1
e6sllB1
Nat/Ivy
Nat/Ivy
LigPlot
6SL8 Download Experimental e6sl8A1
Nat/Ivy
LigPlot