Attributes
UniProt ID
Protein Name
phospholipase D
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6EHI
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Color Legend
Unassigned regionsLigand / hetero atomse6ehiA1e6ehiB1e6ehiC1e6ehiD1e6ehiE1e6ehiF1e6ehiG1e6ehiH1e6ehiI1e6ehiJ1e6ehiK1e6ehiL1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiA1 | A:-2-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiB1 | B:-1-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiC1 | C:-2-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiD1 | D:-3-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiE1 | E:-2-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiF1 | F:-2-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiG1 | G:-1-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiH1 | H:-3-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiI1 | I:-2-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiJ1 | J:-2-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiK1 | K:-2-156 |
| A0A1V3AA65 | n/a | CL | 6ehi | e6ehiL1 | L:-2-156 |