Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-({4-[7-({(1r,4r)-4-[(ethanesulfonyl)amino]cyclohexyl}methyl)-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl}oxy)-N-ethyl-5-fluoro-N-(propan-2-yl)benzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FRVSRBKUQZKTOW-YOCNBXQISA-N
SMILES
CCN(C(C)C)C(=O)c1cc(ccc1Oc2cncnc2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)CC)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7UJ4
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Color Legend
Unassigned regionsLigand / hetero atomse7uj4A1e7uj4A2e7uj4B1e7uj4B2
ECOD domains from experimental PDB structures interacting with ligand DB18515
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O00255-2 | DB18515 | OQ4 | 7uj4 | e7uj4A1 | A:3-53,A:74-230 |
| O00255-2 | DB18515 | OQ4 | 7uj4 | e7uj4A2 | A:231-582 |
| O00255-2 | DB18515 | OQ4 | 7uj4 | e7uj4B1 | B:2-53,B:73-230 |
| O00255-2 | DB18515 | OQ4 | 7uj4 | e7uj4B2 | B:231-582 |
| O00255-2 | DB18515 | OQ4 | 8e90 | e8e90A1 | A:231-583 |
| O00255-2 | DB18515 | OQ4 | 8e90 | e8e90A2 | A:2-230 |
| O00255-2 | DB18515 | OQ4 | 8e90 | e8e90B1 | B:2-230 |
| O00255-2 | DB18515 | OQ4 | 8e90 | e8e90B2 | B:231-583 |