Ligand name: N-acetyl-alpha-neuraminic acid
PDB ligand accession: SIA
DrugBank: DB03721
InChI Key: SQVRNKJHWKZAKO-YRMXFSIDSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16109

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P16109 Download Predicted P16109_F1_nD3
P16109_F1_nD8
P16109_F1_nD1
P16109_F1_nD2
P16109_F1_nD11
P16109_F1_nD7
EGF-like
EGF-like
C-type lectin-like
EGF-like
EGF-like
EGF-like
1FSB   Predicted e1fsbA1
 
1G1Q   Predicted e1g1qA1
e1g1qC1
e1g1qD1
e1g1qB1
e1g1qC2
e1g1qD2
e1g1qB2
e1g1qA2
 
1G1R   Predicted e1g1rB1
e1g1rD1
e1g1rA1
e1g1rC1
e1g1rD2
e1g1rB2
e1g1rA2
e1g1rC2
 
1G1S   Predicted e1g1sA1
e1g1sB1
e1g1sA2
e1g1sB2