PDB ligand accession: LPR
DrugBank: DB00722
PubChem: 5362119;11865407;139146300;
ChEMBL:
InChI Key: RLAWWYSOJDYHDC-BZSNNMDCSA-N
SMILES: NCCCC[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 151 | Phosphorylation | PyMOL_Chai1 | ||
SER | 148 | Phosphorylation | PyMOL_Chai1 |