Attributes
UniProt ID
Protein Name
Azurin
Ligand Name
(1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SINYNGNXCUIFTB-UHFFFAOYSA-N
SMILES
CC1=C2C=CC3=C4C2=[N](C=C1)[Re]([N]4=CC=C3C)(C#O)(C#O)C#O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2I7O
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Color Legend
Unassigned regionsLigand / hetero atomse2i7oA1
ECOD domains from experimental PDB structures interacting with ligand REQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00282 | n/a | REQ | 2i7o | e2i7oA1 | A:1-128 |
| P00282 | n/a | REQ | 4k9j | e4k9jA1 | A:1-128 |
| P00282 | n/a | REQ | 6mjr | e6mjrA1 | A:1-128 |
| P00282 | n/a | REQ | 6mjr | e6mjrB1 | B:1-128 |
| P00282 | n/a | REQ | 6mjr | e6mjrC1 | C:1-128 |
| P00282 | n/a | REQ | 6mjr | e6mjrD1 | D:1-128 |
| P00282 | n/a | REQ | 6mjs | e6mjsA1 | A:1-128 |
| P00282 | n/a | REQ | 6mjs | e6mjsB1 | B:3-128 |
| P00282 | n/a | REQ | 6mjs | e6mjsC1 | C:3-127 |
| P00282 | n/a | REQ | 6mjs | e6mjsD1 | D:3-128 |
| P00282 | n/a | REQ | 6mjt | e6mjtA1 | A:1-128 |
| P00282 | n/a | REQ | 6mjt | e6mjtB1 | B:1-128 |