DrugDomain logoDrugDomain

Attributes

UniProt ID
P10760
Protein Name
Adenosylhomocysteinase
Ligand Name
D-ERITADENINE
DrugBank ID
DB03769
PDB Ligand Accession
DEA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LIEMBEWXEZJEEZ-INEUFUBQSA-N
SMILES
c1nc(c2c(n1)n(cn2)CC(C(C(=O)O)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: 1K0U
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Color Legend
Unassigned regionsLigand / hetero atomse1k0uA1e1k0uA2e1k0uB1e1k0uB2e1k0uC1e1k0uC2e1k0uD1e1k0uD2e1k0uE1e1k0uE2e1k0uF1e1k0uF2e1k0uG1e1k0uG2e1k0uH1e1k0uH2
ECOD domains from experimental PDB structures interacting with ligand DB03769
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10760DB03769DEA1k0ue1k0uA1A:190-351
P10760DB03769DEA1k0ue1k0uA2A:2-189,A:353-431
P10760DB03769DEA1k0ue1k0uB1B:190-351
P10760DB03769DEA1k0ue1k0uB2B:2-189,B:353-431
P10760DB03769DEA1k0ue1k0uC1C:190-351
P10760DB03769DEA1k0ue1k0uC2C:2-189,C:353-431
P10760DB03769DEA1k0ue1k0uD1D:190-351
P10760DB03769DEA1k0ue1k0uD2D:2-189,D:353-431
P10760DB03769DEA1k0ue1k0uE1E:190-351
P10760DB03769DEA1k0ue1k0uE2E:2-189,E:353-431
P10760DB03769DEA1k0ue1k0uF1F:190-351
P10760DB03769DEA1k0ue1k0uF2F:2-189,F:353-431
P10760DB03769DEA1k0ue1k0uG1G:190-351
P10760DB03769DEA1k0ue1k0uG2G:2-189,G:353-431
P10760DB03769DEA1k0ue1k0uH1H:190-351
P10760DB03769DEA1k0ue1k0uH2H:2-189,H:353-431