Attributes
UniProt ID
Protein Name
Streptavidin
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1MM9
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Color Legend
Unassigned regionsLigand / hetero atomse1mm9A1
ECOD domains from experimental PDB structures interacting with ligand MRD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22629 | n/a | MRD | 1mm9 | e1mm9A1 | A:16-134 |
| P22629 | n/a | MRD | 1moy | e1moyA1 | A:16-134 |
| P22629 | n/a | MRD | 1n9y | e1n9yA1 | A:16-134 |
| P22629 | n/a | MRD | 1n9y | e1n9yD1 | D:16-134 |
| P22629 | n/a | MRD | 1nbx | e1nbxA1 | A:16-134 |
| P22629 | n/a | MRD | 1nbx | e1nbxD1 | D:16-133 |
| P22629 | n/a | MRD | 1swu | e1swuA1 | A:16-134 |
| P22629 | n/a | MRD | 1swu | e1swuD1 | D:16-133 |
| P22629 | n/a | MRD | 3ry1 | e3ry1A1 | A:15-136 |
| P22629 | n/a | MRD | 3ry1 | e3ry1B1 | B:14-139 |
| P22629 | n/a | MRD | 3ry1 | e3ry1C1 | C:15-135 |
| P22629 | n/a | MRD | 3ry1 | e3ry1D1 | D:16-136 |
| P22629 | n/a | MRD | 7ek9 | e7ek9A1 | A:16-136 |
| P22629 | n/a | MRD | 7ek9 | e7ek9B1 | B:14-134 |
| P22629 | n/a | MRD | 7ek9 | e7ek9C1 | C:16-135 |
| P22629 | n/a | MRD | 7ek9 | e7ek9D1 | D:16-135 |