Ligand name: 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-D-galacto-non-2-ulosonic acid
PDB ligand accession: NGF
DrugBank: n/a
PubChem: 60160600
ChEMBL: n/a
InChI Key: SUHQNCLNRUAGOO-KQCZLNONSA-N
SMILES: C(C(C(C(C(C(CO)O)O)O)NC(=O)CO)O)C(=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NGF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9CKB0_NGF Q9CKB0 n/a