DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H2UPF3
Protein Name
Lipoprotein
Ligand Name
ADENOSINE
DrugBank ID
DB00640
PDB Ligand Accession
ADN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)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: 6Y9U
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Color Legend
Unassigned regionsLigand / hetero atomse6y9uA1e6y9uA2e6y9uB1e6y9uB2e6y9uC1e6y9uC2e6y9uD1e6y9uD2
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H2UPF3DB00640ADN6y9ue6y9uA1A:127-268
A0A0H2UPF3DB00640ADN6y9ue6y9uA2A:25-126,A:268-333
A0A0H2UPF3DB00640ADN6y9ue6y9uB1B:25-126,B:268-333
A0A0H2UPF3DB00640ADN6y9ue6y9uB2B:127-268
A0A0H2UPF3DB00640ADN6y9ue6y9uC1C:25-126,C:268-333
A0A0H2UPF3DB00640ADN6y9ue6y9uC2C:127-268
A0A0H2UPF3DB00640ADN6y9ue6y9uD1D:25-126,D:268-333
A0A0H2UPF3DB00640ADN6y9ue6y9uD2D:127-268