Attributes
UniProt ID
Protein Name
Basic phospholipase A2 homolog ecarpholin S
Ligand Name
8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFON IC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FIAFUQMPZJWCLV-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3BJW
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Color Legend
Unassigned regionsLigand / hetero atomse3bjwA1e3bjwB1e3bjwC1e3bjwD1e3bjwE1e3bjwF1e3bjwG1e3bjwH1
ECOD domains from experimental PDB structures interacting with ligand DB04786
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P48650 | DB04786 | SVR | 3bjw | e3bjwA1 | A:1-133 |
| P48650 | DB04786 | SVR | 3bjw | e3bjwB1 | B:1-133 |
| P48650 | DB04786 | SVR | 3bjw | e3bjwC1 | C:1-133 |
| P48650 | DB04786 | SVR | 3bjw | e3bjwD1 | D:1-133 |
| P48650 | DB04786 | SVR | 3bjw | e3bjwE1 | E:1-133 |
| P48650 | DB04786 | SVR | 3bjw | e3bjwF1 | F:1-133 |
| P48650 | DB04786 | SVR | 3bjw | e3bjwG1 | G:1-133 |
| P48650 | DB04786 | SVR | 3bjw | e3bjwH1 | H:1-133 |