Attributes
UniProt ID
Protein Name
Phytochrome B
Ligand Name
3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRFSSETUPHUBBC-GMXXPEQVSA-N
SMILES
CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4OUR
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Color Legend
Unassigned regionsLigand / hetero atomse4ourA1e4ourA2e4ourA3e4ourB1e4ourB2e4ourB3
ECOD domains from experimental PDB structures interacting with ligand O6E
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14713 | n/a | O6E | 4our | e4ourA1 | A:219-449 |
| P14713 | n/a | O6E | 4our | e4ourA2 | A:471-617 |
| P14713 | n/a | O6E | 4our | e4ourA3 | A:101-218 |
| P14713 | n/a | O6E | 4our | e4ourB1 | B:219-448 |
| P14713 | n/a | O6E | 4our | e4ourB2 | B:95-218 |
| P14713 | n/a | O6E | 4our | e4ourB3 | B:449-456,B:480-610 |
| P14713 | n/a | O6E | 7rzw | e7rzwA1 | A:219-450 |
| P14713 | n/a | O6E | 7rzw | e7rzwA2 | A:451-621 |
| P14713 | n/a | O6E | 7rzw | e7rzwA3 | A:102-218 |
| P14713 | n/a | O6E | 7rzw | e7rzwB1 | B:219-453 |
| P14713 | n/a | O6E | 7rzw | e7rzwB2 | B:454-620 |
| P14713 | n/a | O6E | 7rzw | e7rzwB3 | B:102-218 |