DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2T0T269
Protein Name
SAM-dependent chlorinase/fluorinase
Ligand Name
1-DEAZA-ADENOSINE
DrugBank ID
DB04218
PDB Ligand Accession
1DA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NVUDDRWKCUAERS-PNHWDRBUSA-N
SMILES
c1cnc2c(c1N)ncn2C3C(C(C(O3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7XTO
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Color Legend
Unassigned regionsLigand / hetero atomse7xtoA1e7xtoA2e7xtoB1e7xtoB2e7xtoC1e7xtoC2e7xtoD1e7xtoD2e7xtoE1e7xtoE2e7xtoF1e7xtoF2
ECOD domains from experimental PDB structures interacting with ligand DB04218
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2T0T269DB042181DA7xtoe7xtoA1A:5-164
A0A2T0T269DB042181DA7xtoe7xtoA2A:165-270
A0A2T0T269DB042181DA7xtoe7xtoB1B:165-271
A0A2T0T269DB042181DA7xtoe7xtoB2B:5-164
A0A2T0T269DB042181DA7xtoe7xtoC1C:6-164
A0A2T0T269DB042181DA7xtoe7xtoC2C:165-270
A0A2T0T269DB042181DA7xtoe7xtoD1D:165-271
A0A2T0T269DB042181DA7xtoe7xtoD2D:5-164
A0A2T0T269DB042181DA7xtoe7xtoE1E:165-270
A0A2T0T269DB042181DA7xtoe7xtoE2E:6-164
A0A2T0T269DB042181DA7xtoe7xtoF1F:165-271
A0A2T0T269DB042181DA7xtoe7xtoF2F:5-164