Attributes
UniProt ID
Protein Name
S-adenosylmethionine synthase isoform type-2
Ligand Name
(3'R)-N-(cyclopropylmethyl)-1'-[(2-fluorophenyl)methyl]-4-methyl-5H,7H-spiro[pyrano[4,3-d]pyrimidine-8,3'-pyrrolidin]-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMQILTXHLHBFSK-QFIPXVFZSA-N
SMILES
Cc1c2c(nc(n1)NCC3CC3)C4(CCN(C4)Cc5ccccc5F)COC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7RW5
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Color Legend
Unassigned regionsLigand / hetero atomse7rw5A1e7rw5A2e7rw5A3e7rw5B1e7rw5B2e7rw5B3e7rw5C1e7rw5C2e7rw5C3e7rw5D1e7rw5D2e7rw5D3