Ligand name: N-acetyl-alpha-neuraminic acid
PDB ligand accession: SIA
DrugBank: DB03721
PubChem: 444885
ChEMBL: CHEMBL1234621
InChI Key: SQVRNKJHWKZAKO-YRMXFSIDSA-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 A0A0E3ZCF3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y64 Download Experimental e6y64A1
e6y64B1
e6y64B1
e6y64C1
e6y64C1
e6y64D1
e6y64F1
e6y64J1
e6y64F1
e6y64G1
e6y64I1
e6y64J1
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6Y63 Download Experimental e6y63DDD1
e6y63EEE1
e6y63FFF1
e6y63GGG1
e6y63AAA1
e6y63EEE1
e6y63AAA1
e6y63BBB1
e6y63GGG1
e6y63HHH1
e6y63HHH1
e6y63III1
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7B6U Download Experimental e7b6uAAA1
e7b6uBBB1
e7b6uAAA1
e7b6uEEE1
e7b6uCCC1
e7b6uDDD1
e7b6uFFF1
e7b6uJJJ1
e7b6uGGG1
e7b6uHHH1
e7b6uIII1
e7b6uJJJ1
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7B6V Download Experimental e7b6vAAA1
e7b6vEEE1
e7b6vCCC1
e7b6vDDD1
e7b6vFFF1
e7b6vJJJ1
e7b6vGGG1
e7b6vHHH1
e7b6vHHH1
e7b6vIII1
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