PDB ligand accession: n/a
DrugBank: DB11638
InChI Key:
SMILES: [H][C@@]1(C)CC[C@@]2([H])[C@@]([H])(C)C([H])(O)O[C@]3([H])O[C@@]4(C)CC[C@]1([H])[C@@]23OO4
Drug action: ligand
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P40925 | Download | Predicted | P40925_F1_nD2 P40925_F1_nD1 | LDH C-terminal domain-like Rossmann-like |