Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4'-NITROPHENYL-S-(BETA-D-GLUCOPYRANOSYL)-(1-3)-(3-THIO-BETA-D-GLUCOPYRANOSYL)-(1-3)-BETA-D-GLUCOPYRANOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWNONHZCCMYIGR-VGNFVTAUSA-N
SMILES
c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)SC4C(C(C(C(O4)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JGN
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Color Legend
Unassigned regionsLigand / hetero atomse6jgnA1e6jgnA2
ECOD domains from experimental PDB structures interacting with ligand DB03990
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A287SCR5 | DB03990 | LAM | 6jgn | e6jgnA1 | A:0-388 |
| A0A287SCR5 | DB03990 | LAM | 6jgn | e6jgnA2 | A:389-602 |
| A0A287SCR5 | DB03990 | LAM | 6jgr | e6jgrA1 | A:0-388 |
| A0A287SCR5 | DB03990 | LAM | 6jgr | e6jgrA2 | A:389-602 |
| A0A287SCR5 | DB03990 | LAM | 6l1j | e6l1jA1 | A:389-602 |
| A0A287SCR5 | DB03990 | LAM | 6l1j | e6l1jA2 | A:-2-388 |