Attributes
UniProt ID
Protein Name
Protein-arginine deiminase type-2
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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
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Structure: 4N20
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Color Legend
Unassigned regionsLigand / hetero atomse4n20A1e4n20A2e4n20A3
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y2J8 | DB14511 | ACT | 4n20 | e4n20A2 | A:116-294 |
| Q9Y2J8 | DB14511 | ACT | 4n20 | e4n20A3 | A:3-115 |
| Q9Y2J8 | DB14511 | ACT | 4n22 | e4n22A3 | A:116-294 |
| Q9Y2J8 | DB14511 | ACT | 4n22 | e4n22A4 | A:295-668 |
| Q9Y2J8 | DB14511 | ACT | 4n24 | e4n24A2 | A:116-294 |
| Q9Y2J8 | DB14511 | ACT | 4n24 | e4n24A4 | A:295-668 |
| Q9Y2J8 | DB14511 | ACT | 4n25 | e4n25A2 | A:295-668 |
| Q9Y2J8 | DB14511 | ACT | 4n26 | e4n26A3 | A:295-667 |
| Q9Y2J8 | DB14511 | ACT | 4n28 | e4n28A2 | A:295-667 |
| Q9Y2J8 | DB14511 | ACT | 4n2a | e4n2aA3 | A:295-667 |
| Q9Y2J8 | DB14511 | ACT | 4n2f | e4n2fA2 | A:116-156,A:178-294 |
| Q9Y2J8 | DB14511 | ACT | 4n2f | e4n2fA4 | A:295-667 |
| Q9Y2J8 | DB14511 | ACT | 4n2g | e4n2gA3 | A:295-667 |
| Q9Y2J8 | DB14511 | ACT | 4n2g | e4n2gA4 | A:116-294 |
| Q9Y2J8 | DB14511 | ACT | 4n2i | e4n2iA2 | A:2-115 |
| Q9Y2J8 | DB14511 | ACT | 4n2l | e4n2lA2 | A:1-115 |
| Q9Y2J8 | DB14511 | ACT | 4n2m | e4n2mA1 | A:116-294 |
| Q9Y2J8 | DB14511 | ACT | 4n2m | e4n2mA2 | A:3-115 |
| Q9Y2J8 | DB14511 | ACT | 4n2n | e4n2nA1 | A:295-668 |