DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A8U6
Protein Name
Met repressor
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: 1CMA
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Color Legend
Unassigned regionsLigand / hetero atomse1cmaA1e1cmaB1
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8U6DB00118SAM1cmae1cmaA1A:1-104
P0A8U6DB00118SAM1cmae1cmaB1B:1-104
P0A8U6DB00118SAM1cmce1cmcA1A:1-104
P0A8U6DB00118SAM1cmce1cmcB1B:1-104
P0A8U6DB00118SAM1mj2e1mj2A1A:1-104
P0A8U6DB00118SAM1mj2e1mj2B1B:1-104
P0A8U6DB00118SAM1mj2e1mj2C1C:1-104
P0A8U6DB00118SAM1mj2e1mj2D1D:1-104
P0A8U6DB00118SAM1mjle1mjlA1A:1-104
P0A8U6DB00118SAM1mjle1mjlB1B:1-104
P0A8U6DB00118SAM1mjoe1mjoA1A:1-104
P0A8U6DB00118SAM1mjoe1mjoB1B:1-104
P0A8U6DB00118SAM1mjoe1mjoC1C:1-104
P0A8U6DB00118SAM1mjoe1mjoD1D:1-104
P0A8U6DB00118SAM1mjqe1mjqA1A:1-104
P0A8U6DB00118SAM1mjqe1mjqB1B:1-104
P0A8U6DB00118SAM1mjqe1mjqC1C:1-104
P0A8U6DB00118SAM1mjqe1mjqD1D:1-104
P0A8U6DB00118SAM1mjqe1mjqG1G:1-104
P0A8U6DB00118SAM1mjqe1mjqH1H:1-104
P0A8U6DB00118SAM1mjqe1mjqI1I:1-104
P0A8U6DB00118SAM1mjqe1mjqJ1J:1-104