PDB ligand accession: NCA
DrugBank: DB02701
PubChem:
ChEMBL:
InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N
SMILES: NC(=O)C1=CC=CN=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 192 | N-linked_glycosylation | |||
SER | 130 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 134 | Phosphorylation | PyMOL_Chai1 |