Ligand name: 3-(1-AMINOETHYL)NONANEDIOIC ACID
PDB ligand accession: IKT
DrugBank: DB02941
PubChem: 5497016
ChEMBL: n/a
InChI Key: NHQUUILSXUJSSP-IUCAKERBSA-N
SMILES: CC(C(CCCCCC(=O)O)CC(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13000

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DAE Download Experimental e1daeA1
P-loop domains-like
LigPlot