Ligand name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID
PDB ligand accession: DHH
DrugBank: n/a
PubChem: 5288058
ChEMBL: n/a
InChI Key: KSOGSUKZGWOZJN-YFKPBYRVSA-N
SMILES: C(CCC(O)O)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07824

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T5F Download Experimental e1t5fA1
e1t5fB1
e1t5fC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot