DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 1
Ligand Name
N-methylpyrimidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJMKLLGSSGMGBM-UHFFFAOYSA-N
SMILES
CNC(=O)c1ncccn1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5POI
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5poiA1e5poiB1
ECOD domains from experimental PDB structures interacting with ligand 8RY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95696n/a8RY5poie5poiA1A:22-142
O95696n/a8RY5poie5poiB1B:22-144