DrugDomain logoDrugDomain

Attributes

UniProt ID
A9AC61
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

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Mol*
Structure: 4NJG
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Color Legend
Unassigned regionsLigand / hetero atomse4njgA1e4njgB1
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9AC61DB00118SAM4njge4njgA1A:2-210
A9AC61DB00118SAM4njge4njgB1B:2-210
A9AC61DB00118SAM4njhe4njhA1A:2-210
A9AC61DB00118SAM4njhe4njhB1B:2-210
A9AC61DB00118SAM4njie4njiA1A:2-210
A9AC61DB00118SAM4njie4njiB1B:2-210
A9AC61DB00118SAM4njje4njjA1A:2-210
A9AC61DB00118SAM4njje4njjB1B:2-210
A9AC61DB00118SAM4njke4njkA1A:2-210
A9AC61DB00118SAM4njke4njkB1B:2-210