DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6VT83
Protein Name
Ara h 8 allergen
Ligand Name
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
DrugBank ID
DB12039
PDB Ligand Accession
28E
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFTAWBLQPZVEMU-UKRRQHHQSA-N
SMILES
c1cc(c(cc1C2C(Cc3c(cc(cc3O2)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4MA6
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Color Legend
Unassigned regionsLigand / hetero atomse4ma6A1e4ma6B1
ECOD domains from experimental PDB structures interacting with ligand DB12039
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6VT83DB1203928E4ma6e4ma6A1A:2-157
Q6VT83DB1203928E4ma6e4ma6B1B:2-157
Q6VT83DB1203928E6awte6awtA1A:2-157
Q6VT83DB1203928E6awte6awtB1B:2-157
Q6VT83DB1203928E6awte6awtC1C:2-157
Q6VT83DB1203928E6awte6awtD1D:2-157
Q6VT83DB1203928E6awve6awvA1A:2-157
Q6VT83DB1203928E6awve6awvB1B:3-157
Q6VT83DB1203928E6awve6awvC1C:2-157
Q6VT83DB1203928E6ax0e6ax0A1A:2-157
Q6VT83DB1203928E6ax0e6ax0B1B:2-157