DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5FAC0
Protein Name
S-adenosylmethionine synthase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)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.

Mol*
Structure: 5T8S
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Color Legend
Unassigned regionsLigand / hetero atomse5t8sA1e5t8sA2e5t8sA3e5t8sB1e5t8sB2e5t8sB3
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5FAC0DB00131AMP5t8se5t8sA1A:237-389
Q5FAC0DB00131AMP5t8se5t8sA2A:2-109
Q5FAC0DB00131AMP5t8se5t8sA3A:110-236
Q5FAC0DB00131AMP5t8se5t8sB1B:237-389
Q5FAC0DB00131AMP5t8se5t8sB2B:113-236
Q5FAC0DB00131AMP5t8te5t8tA1A:237-389
Q5FAC0DB00131AMP5t8te5t8tA2A:113-236
Q5FAC0DB00131AMP5t8te5t8tA3A:2-109
Q5FAC0DB00131AMP5t8te5t8tB1B:237-388
Q5FAC0DB00131AMP5t8te5t8tB2B:113-236
Q5FAC0DB00131AMP5t8te5t8tB3B:2-109