PDB ligand accession: n/a
DrugBank: DB00464
InChI Key:
SMILES: [Na+].CCCCC(CC)CCC(CC(C)C)OS([O-])(=O)=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P07225 | Download | Predicted | P07225_F1_nD6 P07225_F1_nD7 P07225_F1_nD3 P07225_F1_nD4 P07225_F1_nD1 P07225_F1_nD2 P07225_F1_nD5 | jelly-roll jelly-roll EGF-like EGF-like GLA-domain EGF-like EGF-like |
1Z6C | Predicted | e1z6cA2 e1z6cA1 |