DrugDomain logoDrugDomain

Attributes

UniProt ID
P05045
Protein Name
Seed lectin subunit I
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: 1BJQ
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 atomse1bjqA1e1bjqB1e1bjqC1e1bjqD1e1bjqE1e1bjqF1e1bjqG1e1bjqH1
ECOD domains from experimental PDB structures interacting with ligand DB00173
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05045DB00173ADE1bjqe1bjqA1A:1-233
P05045DB00173ADE1bjqe1bjqB1B:1-233
P05045DB00173ADE1bjqe1bjqC1C:1-233
P05045DB00173ADE1bjqe1bjqD1D:1-233
P05045DB00173ADE1bjqe1bjqE1E:1-233
P05045DB00173ADE1bjqe1bjqF1F:1-233
P05045DB00173ADE1bjqe1bjqG1G:1-233
P05045DB00173ADE1bjqe1bjqH1H:1-233
P05045DB00173ADE1lu1e1lu1A1A:1-233