DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chalcone isomerase
Ligand Name
(Z)-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-1-[2,4,6-tris(oxidanyl)phenyl]prop-2-en-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUYYQQQQHCDPCX-PQMHYQBVSA-N
SMILES
c1cc(c(cc1C=C(C(=O)c2c(cc(cc2O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8B7R
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Color Legend
Unassigned regionsLigand / hetero atomse8b7rA1e8b7rA2e8b7rB1e8b7rB2e8b7rC1e8b7rC2e8b7rD1e8b7rD2e8b7rE1e8b7rE2e8b7rF1e8b7rF2
ECOD domains from experimental PDB structures interacting with ligand Q0X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V9P0A9n/aQ0X8b7re8b7rA1A:1-106,A:130-143
V9P0A9n/aQ0X8b7re8b7rB1B:1-106,B:130-143
V9P0A9n/aQ0X8b7re8b7rC2C:1-107,C:130-143
V9P0A9n/aQ0X8b7re8b7rD2D:1-107,D:130-143
V9P0A9n/aQ0X8b7re8b7rE1E:1-108,E:131-143
V9P0A9n/aQ0X8b7re8b7rF1F:1-106,F:130-143