DrugDomain logoDrugDomain

Attributes

UniProt ID
A4X3Q0
Protein Name
Adenosyl-chloride synthase
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: 2Q6O
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Color Legend
Unassigned regionsLigand / hetero atomse2q6oA1e2q6oA2e2q6oB1e2q6oB2
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4X3Q0DB00118SAM2q6oe2q6oA2A:3-164
A4X3Q0DB00118SAM2q6oe2q6oB2B:3-164
A4X3Q0DB00118SAM6ryze6ryzA1A:165-271
A4X3Q0DB00118SAM6ryze6ryzA2A:2-164
A4X3Q0DB00118SAM6ryze6ryzB1B:165-271
A4X3Q0DB00118SAM6ryze6ryzB2B:1-164
A4X3Q0DB00118SAM6ryze6ryzC1C:165-272
A4X3Q0DB00118SAM6ryze6ryzC2C:2-164