Attributes
UniProt ID
Protein Name
Bilirubin-inducible fluorescent protein UnaG
Ligand Name
3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPYKTIZUTYGOLE-IFADSCNNSA-N
SMILES
Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C=C)C)Cc3c(c(c([nH]3)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: 4I3B
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Color Legend
Unassigned regionsLigand / hetero atomse4i3bA1e4i3bB1e4i3bC1e4i3bD1e4i3bE1e4i3bF1
ECOD domains from experimental PDB structures interacting with ligand BLR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DM59 | n/a | BLR | 4i3b | e4i3bA1 | A:1-139 |
| P0DM59 | n/a | BLR | 4i3b | e4i3bB1 | B:1-138 |
| P0DM59 | n/a | BLR | 4i3b | e4i3bC1 | C:1-138 |
| P0DM59 | n/a | BLR | 4i3b | e4i3bD1 | D:1-138 |
| P0DM59 | n/a | BLR | 4i3b | e4i3bE1 | E:1-139 |
| P0DM59 | n/a | BLR | 4i3b | e4i3bF1 | F:1-137 |
| P0DM59 | n/a | BLR | 4i3c | e4i3cA1 | A:1-139 |
| P0DM59 | n/a | BLR | 4i3c | e4i3cB1 | B:1-139 |
| P0DM59 | n/a | BLR | 4i3d | e4i3dA1 | A:1-139 |
| P0DM59 | n/a | BLR | 4i3d | e4i3dB1 | B:1-139 |
| P0DM59 | n/a | BLR | 4i3d | e4i3dC1 | C:1-139 |
| P0DM59 | n/a | BLR | 4i3d | e4i3dD1 | D:1-139 |