DrugDomain logoDrugDomain

Attributes

UniProt ID
P15559
Protein Name
NADH dehydrogenase 1 H:quinone oxidoreductase 1
Ligand Name
BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]
DrugBank ID
DB04392
PDB Ligand Accession
DTC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HIZKPJUTKKJDGA-BETUJISGSA-N
SMILES
c1ccc2c(c1)C(=O)C(C(=O)O2)CC3C(=O)c4ccccc4OC3=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: 2F1O
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Color Legend
Unassigned regionsLigand / hetero atomse2f1oA1e2f1oB1e2f1oC1e2f1oD1e2f1oE1e2f1oF1e2f1oG1e2f1oH1
ECOD domains from experimental PDB structures interacting with ligand DB04392
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15559DB04392DTC2f1oe2f1oA1A:1-273
P15559DB04392DTC2f1oe2f1oB1B:1-273
P15559DB04392DTC2f1oe2f1oC1C:1-273
P15559DB04392DTC2f1oe2f1oD1D:1-273
P15559DB04392DTC2f1oe2f1oE1E:1-273
P15559DB04392DTC2f1oe2f1oF1F:1-273
P15559DB04392DTC2f1oe2f1oG1G:1-273
P15559DB04392DTC2f1oe2f1oH1H:1-273
P15559DB04392DTC4cete4cetA1A:3-224
P15559DB04392DTC5fuqe5fuqA1A:1-273
P15559DB04392DTC5fuqe5fuqB1B:1-273