Attributes
UniProt ID
Protein Name
Maltodextrin-binding protein
Ligand Name
2-[(4-bromophenyl)amino]ethan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYWMAZOWKOVMKS-UHFFFAOYSA-N
SMILES
c1cc(ccc1NCCO)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6XDS
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Color Legend
Unassigned regionsLigand / hetero atomse6xdsA1e6xdsA2e6xdsA3e6xdsA4
ECOD domains from experimental PDB structures interacting with ligand V5S
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F8NYV9 | n/a | V5S | 6xds | e6xdsA2 | A:2-111,A:260-369 |
| A0A0F8NYV9 | n/a | V5S | 6xds | e6xdsA3 | A:370-458 |