DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A140E7U5
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

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

Mol*
Structure: 5WZ1
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Color Legend
Unassigned regionsLigand / hetero atomse5wz1A1e5wz1B1e5wz1C1e5wz1D1e5wz1E1e5wz1F1e5wz1G1e5wz1H1
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140E7U5DB00118SAM5wz1e5wz1A1A:8-266
A0A140E7U5DB00118SAM5wz1e5wz1B1B:8-266
A0A140E7U5DB00118SAM5wz1e5wz1C1C:8-266
A0A140E7U5DB00118SAM5wz1e5wz1D1D:8-266
A0A140E7U5DB00118SAM5wz1e5wz1E1E:8-266
A0A140E7U5DB00118SAM5wz1e5wz1F1F:8-266
A0A140E7U5DB00118SAM5wz1e5wz1G1G:8-266
A0A140E7U5DB00118SAM5wz1e5wz1H1H:8-266
A0A140E7U5DB00118SAM5wz2e5wz2A1A:8-266
A0A140E7U5DB00118SAM5wz2e5wz2B1B:8-266
A0A140E7U5DB00118SAM5wz2e5wz2C1C:8-266