DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bacteriophytochrome
Ligand Name
BILIVERDINE IX ALPHA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GWZYPXHJIZCRAJ-SRVCBVSDSA-N
SMILES
Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C=C)C)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C)C=C)C)CCC(=O)O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1ZTU
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 atomse1ztuA1e1ztuA2
ECOD domains from experimental PDB structures interacting with ligand BLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RZA4n/aBLA1ztue1ztuA1A:137-321
Q9RZA4n/aBLA1ztue1ztuA2A:5-130
Q9RZA4n/aBLA5c5ke5c5kA1A:134-322
Q9RZA4n/aBLA5c5ke5c5kA2A:323-502
Q9RZA4n/aBLA5c5ke5c5kA3A:7-133
Q9RZA4n/aBLA5c5ke5c5kB1B:7-134
Q9RZA4n/aBLA5c5ke5c5kB2B:323-502
Q9RZA4n/aBLA5c5ke5c5kB3B:135-322
Q9RZA4n/aBLA5c5ke5c5kC1C:7-133
Q9RZA4n/aBLA5c5ke5c5kC2C:323-503
Q9RZA4n/aBLA5c5ke5c5kC3C:138-322
Q9RZA4n/aBLA5c5ke5c5kD1D:138-322
Q9RZA4n/aBLA5c5ke5c5kD2D:7-133
Q9RZA4n/aBLA5c5ke5c5kD3D:323-502
Q9RZA4n/aBLA8avxe8avxA1A:22-133
Q9RZA4n/aBLA8avxe8avxA2A:321-521
Q9RZA4n/aBLA8avxe8avxA3A:134-323
Q9RZA4n/aBLA8avxe8avxB1B:22-133
Q9RZA4n/aBLA8avxe8avxB2B:134-323
Q9RZA4n/aBLA8avxe8avxB3B:321-521