PDB ligand accession: CBO
DrugBank: DB02329
PubChem:
ChEMBL:
InChI Key: OBZHEBDUNPOCJG-WBXJDKIVSA-N
SMILES: [H][C@@]1(CC[C@@]2(C)[C@@]([H])(CC[C@]3(C)[C@]2([H])C(=O)C=C2[C@]4([H])C[C@](C)(CC[C@]4(C)CC[C@@]32C)C(O)=O)C1(C)C)OC(=O)CCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 123 | N-linked_glycosylation | |||
SER | 196 | Phosphorylation | PyMOL_RFAA |