DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine synthase
Ligand Name
PYROPHOSPHATE 2-
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
OP(=O)([O-])OP(=O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5T8S
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Color Legend
Unassigned regionsLigand / hetero atomse5t8sA1e5t8sA2e5t8sA3e5t8sB1e5t8sB2e5t8sB3
ECOD domains from experimental PDB structures interacting with ligand POP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5FAC0n/aPOP5t8se5t8sA1A:237-389
Q5FAC0n/aPOP5t8se5t8sA2A:2-109
Q5FAC0n/aPOP5t8se5t8sA3A:110-236
Q5FAC0n/aPOP5t8se5t8sB1B:237-389
Q5FAC0n/aPOP5t8se5t8sB2B:113-236
Q5FAC0n/aPOP5t8se5t8sB3B:2-109