Attributes
UniProt ID
Protein Name
Bromodomain-containing protein 3
Ligand Name
Physachenolide C
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PLMVDZBEQUQDAZ-NWMHWCAESA-N
SMILES
CC1=C(C(=O)OC(C1)C(C)(C2(CCC3(C2(CCC4C3CC5C6(C4(C(=O)CCC6)C)O5)COC(=O)C)O)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7R8R
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Color Legend
Unassigned regionsLigand / hetero atomse7r8rA1
ECOD domains from experimental PDB structures interacting with ligand 8L6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q15059 | n/a | 8L6 | 7r8r | e7r8rA1 | A:31-144 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pA1 | A:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pB1 | B:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pC1 | C:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pD1 | D:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pE1 | E:308-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pF1 | F:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pG1 | G:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pH1 | H:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pI1 | I:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pJ1 | J:309-416 |
| Q15059 | n/a | 8L6 | 7s3p | e7s3pK1 | K:309-416 |