DrugDomain logoDrugDomain

Attributes

UniProt ID
I0B503
Protein Name
S-methyl-5'-thioadenosine phosphorylase
Ligand Name
ADENINE
DrugBank ID
DB00173
PDB Ligand Accession
ADE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4L5C
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Color Legend
Unassigned regionsLigand / hetero atomse4l5cA1e4l5cB1e4l5cC1e4l5cD1e4l5cE1e4l5cF1
ECOD domains from experimental PDB structures interacting with ligand DB00173
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I0B503DB00173ADE4l5ce4l5cA1A:3-291
I0B503DB00173ADE4l5ce4l5cB1B:3-291
I0B503DB00173ADE4l5ce4l5cC1C:3-292
I0B503DB00173ADE4l5ce4l5cD1D:3-291
I0B503DB00173ADE4l5ce4l5cE1E:3-292
I0B503DB00173ADE4l5ce4l5cF1F:3-291
I0B503DB00173ADE4l6ie4l6iA1A:3-291
I0B503DB00173ADE4l6ie4l6iB1B:1-290
I0B503DB00173ADE4l6ie4l6iD1D:4-292
I0B503DB00173ADE4l6ie4l6iE1E:3-290
I0B503DB00173ADE5f77e5f77A1A:3-291
I0B503DB00173ADE5f77e5f77B1B:3-294
I0B503DB00173ADE5f77e5f77C1C:3-292
I0B503DB00173ADE5f7je5f7jA1A:3-292
I0B503DB00173ADE5f7je5f7jB1B:1-291
I0B503DB00173ADE5f7je5f7jD1D:3-291
I0B503DB00173ADE5f7je5f7jE1E:1-291
I0B503DB00173ADE5f7oe5f7oA1A:3-292
I0B503DB00173ADE5f7oe5f7oB1B:2-291
I0B503DB00173ADE5fake5fakA1A:3-290
I0B503DB00173ADE5fake5fakB1B:3-291
I0B503DB00173ADE5fake5fakD1D:4-291
I0B503DB00173ADE5fake5fakE1E:3-290