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 Q5LUB5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TWM Download Experimental e6twmA1
e6twmK1
e6twmB1
e6twmD1
e6twmG1
e6twmE2
e6twmA1
e6twmF2
e6twmD1
e6twmJ2
e6twmF2
e6twmK1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot