DrugDomain logoDrugDomain

Attributes

UniProt ID
P13444
Protein Name
S-adenosylmethionine synthase isoform type-1
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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.

Mol*
Structure: 1O93
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Color Legend
Unassigned regionsLigand / hetero atomse1o93A1e1o93A2e1o93A3e1o93B1e1o93B2e1o93B3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13444DB00171ATP1o93e1o93A1A:17-116
P13444DB00171ATP1o93e1o93A2A:129-252
P13444DB00171ATP1o93e1o93A3A:253-396
P13444DB00171ATP1o93e1o93B1B:17-116
P13444DB00171ATP1o93e1o93B2B:129-252
P13444DB00171ATP1o93e1o93B3B:253-396
P13444DB00171ATP1o9te1o9tA1A:17-116
P13444DB00171ATP1o9te1o9tA2A:129-252
P13444DB00171ATP1o9te1o9tA3A:253-396
P13444DB00171ATP1o9te1o9tB1B:17-116
P13444DB00171ATP1o9te1o9tB2B:129-252
P13444DB00171ATP1o9te1o9tB3B:253-396