DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1V3AA65
Protein Name
phospholipase D
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: 6EHI
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Color Legend
Unassigned regionsLigand / hetero atomse6ehiA1e6ehiB1e6ehiC1e6ehiD1e6ehiE1e6ehiF1e6ehiG1e6ehiH1e6ehiI1e6ehiJ1e6ehiK1e6ehiL1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1V3AA65DB14511ACT6ehie6ehiA1A:-2-156
A0A1V3AA65DB14511ACT6ehie6ehiB1B:-1-156
A0A1V3AA65DB14511ACT6ehie6ehiC1C:-2-156
A0A1V3AA65DB14511ACT6ehie6ehiD1D:-3-156
A0A1V3AA65DB14511ACT6ehie6ehiE1E:-2-156
A0A1V3AA65DB14511ACT6ehie6ehiF1F:-2-156
A0A1V3AA65DB14511ACT6ehie6ehiG1G:-1-156
A0A1V3AA65DB14511ACT6ehie6ehiH1H:-3-156
A0A1V3AA65DB14511ACT6ehie6ehiI1I:-2-156
A0A1V3AA65DB14511ACT6ehie6ehiJ1J:-2-156
A0A1V3AA65DB14511ACT6ehie6ehiK1K:-2-156
A0A1V3AA65DB14511ACT6ehie6ehiL1L:-2-156