DrugDomain logoDrugDomain

Attributes

UniProt ID
P27915
Protein Name
Genome polyprotein
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: 5E9Q
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Color Legend
Unassigned regionsLigand / hetero atomse5e9qA1e5e9qC1
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27915DB00118SAM5e9qe5e9qA1A:7-262
P27915DB00118SAM5e9qe5e9qC1C:7-262
P27915DB00118SAM5ec8e5ec8A1A:7-262
P27915DB00118SAM5ec8e5ec8C1C:7-262
P27915DB00118SAM5ehge5ehgA1A:7-262
P27915DB00118SAM5ehge5ehgC1C:7-262
P27915DB00118SAM5ehie5ehiA1A:7-262
P27915DB00118SAM5ehie5ehiC1C:7-262
P27915DB00118SAM5eife5eifA1A:7-262
P27915DB00118SAM5eife5eifC1C:7-262
P27915DB00118SAM5eiwe5eiwA1A:7-262
P27915DB00118SAM5eiwe5eiwC1C:7-262
P27915DB00118SAM5ekxe5ekxA1A:7-262
P27915DB00118SAM5ekxe5ekxB1B:7-262