Ligand name: D-ALPHA-AMINOBUTYRIC ACID
PDB ligand accession: DBB
DrugBank: DB04454
PubChem: 439691;6971251;
ChEMBL: CHEMBL553426
InChI Key: QWCKQJZIFLGMSD-GSVOUGTGSA-N
SMILES: CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X3T Download Experimental e2x3tA4
e2x3tB1
e2x3tA2
e2x3tC2
e2x3tB2
e2x3tD2
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot