Ligand name: N-acetyl-beta-neuraminic acid
PDB ligand accession: SLB
DrugBank: DB04265
PubChem: 445063
ChEMBL: CHEMBL165084
InChI Key: SQVRNKJHWKZAKO-PFQGKNLYSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8A712

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E81 Download Experimental e3e81A1
e3e81B1
e3e81B1
e3e81D1
e3e81A1
e3e81C1
e3e81C1
e3e81D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot