DrugDomain logoDrugDomain

Attributes

UniProt ID
K7ZP76
Protein Name
Predicted dehydrogenase
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: 5YAB
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Color Legend
Unassigned regionsLigand / hetero atomse5yabA1e5yabA2e5yabB1e5yabB2e5yabC1e5yabC2e5yabD1e5yabD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K7ZP76DB14511ACT5yabe5yabA1A:162-348
K7ZP76DB14511ACT5yabe5yabA2A:6-161,A:349-372
K7ZP76DB14511ACT5yabe5yabB1B:162-348
K7ZP76DB14511ACT5yabe5yabB2B:7-161,B:349-372
K7ZP76DB14511ACT5yabe5yabC1C:162-348
K7ZP76DB14511ACT5yabe5yabC2C:6-161,C:349-373
K7ZP76DB14511ACT5yabe5yabD1D:6-161,D:349-373
K7ZP76DB14511ACT5yabe5yabD2D:162-348
K7ZP76DB14511ACT6ktje6ktjA1A:162-348
K7ZP76DB14511ACT6ktje6ktjA2A:6-161,A:349-372
K7ZP76DB14511ACT6ktje6ktjB1B:7-161,B:349-372
K7ZP76DB14511ACT6ktje6ktjB2B:162-348
K7ZP76DB14511ACT6ktje6ktjC1C:162-348
K7ZP76DB14511ACT6ktje6ktjC2C:6-161,C:349-373
K7ZP76DB14511ACT6ktje6ktjD1D:162-348
K7ZP76DB14511ACT6ktje6ktjD2D:6-161,D:349-373
K7ZP76DB14511ACT6ktle6ktlA1A:6-161,A:349-372
K7ZP76DB14511ACT6ktle6ktlA2A:162-348
K7ZP76DB14511ACT6ktle6ktlB1B:7-161,B:349-372
K7ZP76DB14511ACT6ktle6ktlB2B:162-348
K7ZP76DB14511ACT6ktle6ktlC1C:6-161,C:349-373
K7ZP76DB14511ACT6ktle6ktlC2C:162-348
K7ZP76DB14511ACT6ktle6ktlD2D:162-348