DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine synthase isoform type-2
Ligand Name
ADENOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4KTV
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Color Legend
Unassigned regionsLigand / hetero atomse4ktvA1e4ktvA2e4ktvA3e4ktvB1e4ktvB2e4ktvB3e4ktvC1e4ktvC2e4ktvC3e4ktvD1e4ktvD2e4ktvD3e4ktvE1e4ktvF1