DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTD1
Protein Name
Replicase polyprotein 1ab
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: 6W4H
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6w4hA1e6w4hB1
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1DB00118SAM6w4he6w4hA1A:6798-7096
P0DTD1DB00118SAM6w61e6w61A1A:6798-7096
P0DTD1DB00118SAM6w75e6w75A1A:6800-7096
P0DTD1DB00118SAM6w75e6w75C1C:6799-7095
P0DTD1DB00118SAM6wkse6wksAAA1AAA:1-298
P0DTD1DB00118SAM6wvne6wvnA1A:6798-7096
P0DTD1DB00118SAM7bq7e7bq7A1A:1-297
P0DTD1DB00118SAM7c2ie7c2iA1A:1-298
P0DTD1DB00118SAM7c2je7c2jA1A:1-298
P0DTD1DB00118SAM7jibe7jibA1A:0-298
P0DTD1DB00118SAM7jpee7jpeA1A:0-298
P0DTD1DB00118SAM7jyye7jyyA1A:6797-7096
P0DTD1DB00118SAM7jyye7jyyC1C:6799-7095
P0DTD1DB00118SAM7koae7koaA1A:1-297
P0DTD1DB00118SAM8osxe8osxA1A:6799-7099
P0DTD1DB00118SAM8otre8otrA1A:6799-7099
P0DTD1DB00118SAM8ov1e8ov1A1A:6799-7099