PDB ligand accession: DHT
DrugBank: DB02901
PubChem:
ChEMBL:
InChI Key: NVKAWKQGWWIWPM-ABEVXSGRSA-N
SMILES: [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 815 | Phosphorylation | PyMOL_RFAA |