DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5CPH1
Protein Name
Adenosylhomocysteinase
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: 5T8K
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Color Legend
Unassigned regionsLigand / hetero atomse5t8kA1e5t8kA2e5t8kB1e5t8kB2e5t8kC1e5t8kC2e5t8kD1e5t8kD2
ECOD domains from experimental PDB structures interacting with ligand DB00173
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CPH1DB00173ADE5t8ke5t8kA1A:3-243,A:409-495
Q5CPH1DB00173ADE5t8ke5t8kA2A:244-409
Q5CPH1DB00173ADE5t8ke5t8kB1B:3-243,B:409-495
Q5CPH1DB00173ADE5t8ke5t8kB2B:244-409
Q5CPH1DB00173ADE5t8ke5t8kC1C:3-243,C:409-495
Q5CPH1DB00173ADE5t8ke5t8kC2C:244-409
Q5CPH1DB00173ADE5t8ke5t8kD1D:2-243,D:409-495
Q5CPH1DB00173ADE5t8ke5t8kD2D:244-409