DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8GME2
Protein Name
NADH-dependent FAD reductase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 4HX6
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Color Legend
Unassigned regionsLigand / hetero atomse4hx6A1e4hx6B2e4hx6C1e4hx6D1e4hx6E2e4hx6F1e4hx6G1e4hx6H2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GME2DB14511ACT4hx6e4hx6A1A:-1-175
Q8GME2DB14511ACT4hx6e4hx6B2B:8-176
Q8GME2DB14511ACT4hx6e4hx6C1C:-2-166
Q8GME2DB14511ACT4hx6e4hx6D1D:-2-174
Q8GME2DB14511ACT4hx6e4hx6E2E:3-180
Q8GME2DB14511ACT4hx6e4hx6F1F:-2-173
Q8GME2DB14511ACT4r82e4r82A1A:8-177
Q8GME2DB14511ACT4r82e4r82B1B:9-177