Ligand name: 12-AMINO-DODECANOIC ACID
PDB ligand accession: DOA
DrugBank: n/a
PubChem: 69661;6997239;
ChEMBL: CHEMBL371701
InChI Key: PBLZLIFKVPJDCO-UHFFFAOYSA-N
SMILES: C(CCCCCC(=O)O)CCCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29813

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H8T Download Experimental e1h8tA1
jelly-roll
LigPlot