Attributes
UniProt ID
Protein Name
Streptavidin
Ligand Name
{N-(4-{bis[(pyridin-2-yl-kappaN)methyl]amino-kappaN}butyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide}iron(3+)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLSJCACNFKSTBA-LTWAPREQSA-N
SMILES
c1cc[n+]2c(c1)C[N+]3([Fe]2[n+]4ccccc4C3)CCCCNC(=O)CCCCC5C6C(CS5)NC(=O)N6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VO9
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Color Legend
Unassigned regionsLigand / hetero atomse6vo9A1
ECOD domains from experimental PDB structures interacting with ligand KM3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22629 | n/a | KM3 | 6vo9 | e6vo9A1 | A:11-134 |
| P22629 | n/a | KM3 | 6vob | e6vobA1 | A:10-134 |
| P22629 | n/a | KM3 | 6voz | e6vozA1 | A:13-134 |
| P22629 | n/a | KM3 | 6vp1 | e6vp1A1 | A:13-134 |
| P22629 | n/a | KM3 | 6vp1 | e6vp1B1 | B:13-134 |
| P22629 | n/a | KM3 | 6vp1 | e6vp1C1 | C:13-134 |
| P22629 | n/a | KM3 | 6vp1 | e6vp1D1 | D:13-134 |
| P22629 | n/a | KM3 | 6vp2 | e6vp2A1 | A:11-134 |
| P22629 | n/a | KM3 | 6vp2 | e6vp2B1 | B:11-134 |
| P22629 | n/a | KM3 | 6vp2 | e6vp2C1 | C:11-134 |
| P22629 | n/a | KM3 | 6vp2 | e6vp2D1 | D:11-134 |
| P22629 | n/a | KM3 | 6vp3 | e6vp3A1 | A:13-134 |
| P22629 | n/a | KM3 | 6vp3 | e6vp3B1 | B:13-134 |
| P22629 | n/a | KM3 | 6vp3 | e6vp3C1 | C:13-134 |
| P22629 | n/a | KM3 | 6vp3 | e6vp3D1 | D:13-134 |
| P22629 | n/a | KM3 | 7kby | e7kbyA1 | A:11-134 |
| P22629 | n/a | KM3 | 7kbz | e7kbzA1 | A:13-134 |
| P22629 | n/a | KM3 | 7kbz | e7kbzB1 | B:13-134 |
| P22629 | n/a | KM3 | 7kbz | e7kbzC1 | C:13-134 |
| P22629 | n/a | KM3 | 7kbz | e7kbzD1 | D:13-134 |