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Attributes

UniProt ID
Protein Name
S-adenosylmethionine synthase
Ligand Name
8-BROMOADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KVVVTFSHHQCHNZ-UUOKFMHZSA-N
SMILES
c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)COP(=O)(O)OP(=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.

Structure: 1MXC
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Color Legend
Unassigned regionsLigand / hetero atomse1mxcA1e1mxcA2e1mxcA3
ECOD domains from experimental PDB structures interacting with ligand DB04554
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A817DB04554ABP1mxce1mxcA1A:1-102
P0A817DB04554ABP1mxce1mxcA2A:110-231
P0A817DB04554ABP1mxce1mxcA3A:232-375