DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-amino-acid oxidase
Ligand Name
pyridine-2,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGOZGYRTNQBSSA-UHFFFAOYSA-N
SMILES
c1cc(c(nc1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3W4I
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Color Legend
Unassigned regionsLigand / hetero atomse3w4iA1e3w4iA2e3w4iB1e3w4iB2e3w4iC1e3w4iC2e3w4iD1e3w4iD2
ECOD domains from experimental PDB structures interacting with ligand 8LG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14920n/a8LG3w4ie3w4iA1A:195-287
P14920n/a8LG3w4ie3w4iA2A:1-194,A:288-340
P14920n/a8LG3w4ie3w4iB1B:195-287
P14920n/a8LG3w4ie3w4iB2B:1-194,B:288-340
P14920n/a8LG3w4ie3w4iC1C:195-287
P14920n/a8LG3w4ie3w4iC2C:1-194,C:288-340
P14920n/a8LG3w4ie3w4iD1D:195-287
P14920n/a8LG3w4ie3w4iD2D:1-194,D:288-340