Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRHXTSWSUAJOJZ-FMDGEEDCSA-N
SMILES
CC1=NC2C(C(C(OC2S1)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2WK2
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Color Legend
Unassigned regionsLigand / hetero atomse2wk2A1e2wk2A2e2wk2A3
ECOD domains from experimental PDB structures interacting with ligand DB03747
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6XFF7 | DB03747 | NGT | 2wk2 | e2wk2A2 | A:444-516 |
| A6XFF7 | DB03747 | NGT | 2wk2 | e2wk2A3 | A:133-443,A:517-562 |
| A6XFF7 | DB03747 | NGT | 2wly | e2wlyA2 | A:444-516 |
| A6XFF7 | DB03747 | NGT | 2wly | e2wlyA3 | A:133-443,A:517-562 |
| A6XFF7 | DB03747 | NGT | 2wlz | e2wlzA2 | A:444-516 |
| A6XFF7 | DB03747 | NGT | 2wlz | e2wlzA3 | A:133-443,A:517-561 |
| A6XFF7 | DB03747 | NGT | 2wm0 | e2wm0A2 | A:444-516 |
| A6XFF7 | DB03747 | NGT | 2wm0 | e2wm0A3 | A:133-443,A:517-561 |