DrugDomain logoDrugDomain

Attributes

UniProt ID
D6D1V7
Protein Name
Glycosyl hydrolase family 71
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: 4V28
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Color Legend
Unassigned regionsLigand / hetero atomse4v28A1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6D1V7DB14511ACT4v28e4v28A1A:31-379
D6D1V7DB14511ACT5lyre5lyrA1A:31-379
D6D1V7DB14511ACT5m03e5m03A1A:32-380
D6D1V7DB14511ACT5m17e5m17A1A:31-379
D6D1V7DB14511ACT5m3we5m3wA1A:30-379
D6D1V7DB14511ACT5m5de5m5dA1A:33-379
D6D1V7DB14511ACT5mc8e5mc8A1A:31-379
D6D1V7DB14511ACT5mele5melA1A:33-379
D6D1V7DB14511ACT6fame6famA1A:31-380
D6D1V7DB14511ACT6fwge6fwgA1A:34-379
D6D1V7DB14511ACT6fwie6fwiA1A:34-379
D6D1V7DB14511ACT6fwje6fwjA1A:33-379
D6D1V7DB14511ACT6fwle6fwlA1A:31-379
D6D1V7DB14511ACT6fwme6fwmA1A:31-379
D6D1V7DB14511ACT6fwoe6fwoA1A:34-379
D6D1V7DB14511ACT6fwpe6fwpA1A:34-379
D6D1V7DB14511ACT6hmge6hmgA1A:31-379
D6D1V7DB14511ACT6hmhe6hmhA1A:34-379
D6D1V7DB14511ACT6zj6e6zj6AAA1AAA:21-380