PDB ligand accession: HPL
DrugBank: DB04105
PubChem:
ChEMBL:
InChI Key: YAUHDTOEJHVKJO-UHFFFAOYSA-N
SMILES: CCCCCCCNC=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 111 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 320 | Phosphorylation | PyMOL_Chai1 |