Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
BACTERIOPHEOPHYTIN A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWOZSBGNAHVCKG-SZQBJALDSA-N
SMILES
CCC1c2cc3c(c4c([nH]3)c(c5nc(cc6c(c(c([nH]6)cc(n2)C1C)C(=O)C)C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C4=O)C(=O)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2GMR
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Color Legend
Unassigned regionsLigand / hetero atomse2gmrH1e2gmrH2e2gmrL1e2gmrM1
ECOD domains from experimental PDB structures interacting with ligand BPH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3J1A5 | n/a | BPH | 2gmr | e2gmrL1 | L:1-280 |
| Q3J1A5 | n/a | BPH | 5lri | e5lriL1 | L:1-281 |
| Q3J1A5 | n/a | BPH | 7f0l | e7f0lL1 | L:1-281 |
| Q3J1A5 | n/a | BPH | 7p2c | e7p2cL1 | L:1-281 |
| Q3J1A5 | n/a | BPH | 7pil | e7pilL1 | L:1-281 |
| Q3J1A5 | n/a | BPH | 7vb9 | e7vb9L1 | L:1-268 |
| Q3J1A5 | n/a | BPH | 7vb9 | e7vb9l1 | l:1-281 |
| Q3J1A5 | n/a | BPH | 7vnm | e7vnmL1 | L:1-281 |
| Q3J1A5 | n/a | BPH | 7vor | e7vorL1 | L:1-281 |
| Q3J1A5 | n/a | BPH | 7vor | e7vorl1 | l:1-281 |
| Q3J1A5 | n/a | BPH | 7voy | e7voyL1 | L:1-281 |