Ligand name: CYTIDINE-5'-MONOPHOSPHATE-5-N-ACETYLNEURAMINIC ACID
PDB ligand accession: NCC
DrugBank: DB02485
PubChem: 448209
ChEMBL: CHEMBL1234647
InChI Key: TXCIAUNLDRJGJZ-BILDWYJOSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NCC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q61420_NCC Q61420 n/a
2 Q99KK2_NCC Q99KK2 n/a
3 Q9Y223_NCC Q9Y223 n/a
4 P0A0Z8_NCC P0A0Z8 n/a
5 P15907_NCC P15907 n/a
6 Q8NFW8_NCC Q8NFW8 n/a