PDB ligand accession: OHH
DrugBank: DB04016
PubChem:
ChEMBL: n/a
InChI Key: XUJQPDQURBZEGJ-KXQOOQHDSA-N
SMILES: CN(C1CCN(CC1)C(=O)C1=CC2=CC=CC=C2C=C1)C(=O)C1=CC2=CC=CC=C2C=C1C(=O)[C@@H](C1=CC=CC2=CC=CC=C12)P(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 103 | N-linked_glycosylation | |||
TYR | 102 | Phosphorylation | PyMOL_Chai1 | ||
THR | 104 | Phosphorylation | PyMOL_RFAA | ||
SER | 105 | Phosphorylation | PyMOL_Chai1 | ||
THR | 106 | Phosphorylation | PyMOL_Chai1 |