Ligand name: 7-aminoheptanoic acid
PDB ligand accession: 011
DrugBank: n/a
PubChem: 13580;1551074;
ChEMBL: CHEMBL1229507
InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N
SMILES: C(CCCN)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZE6 Download Experimental e4ze6A1
e4ze6A2
cradle loop barrel
cradle loop barrel
LigPlot