DrugDomain logoDrugDomain

Attributes

UniProt ID
V0ZE41
Protein Name
deleted
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
DB00118
PDB Ligand Accession
SAM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7LOO
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Color Legend
Unassigned regionsLigand / hetero atomse7looA1e7looA2e7looA3e7looB1e7looB2e7looB3e7looQ1e7looQ2e7looQ3e7looR1e7looR2e7looR3
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V0ZE41DB00118SAM7looe7looA3A:3-109
V0ZE41DB00118SAM7looe7looB1B:232-380
V0ZE41DB00118SAM7looe7looB2B:109-231
V0ZE41DB00118SAM7looe7looB3B:3-108
V0ZE41DB00118SAM7looe7looQ3Q:3-109
V0ZE41DB00118SAM7looe7looR1R:232-379
V0ZE41DB00118SAM7looe7looR2R:110-231
V0ZE41DB00118SAM7looe7looR3R:3-109