DrugDomain logoDrugDomain

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

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Structure: 2WK2
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Color Legend
Unassigned regionsLigand / hetero atomse2wk2A1e2wk2A2e2wk2A3
ECOD domains from experimental PDB structures interacting with ligand DB03747
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6XFF7DB03747NGT2wk2e2wk2A2A:444-516
A6XFF7DB03747NGT2wk2e2wk2A3A:133-443,A:517-562
A6XFF7DB03747NGT2wlye2wlyA2A:444-516
A6XFF7DB03747NGT2wlye2wlyA3A:133-443,A:517-562
A6XFF7DB03747NGT2wlze2wlzA2A:444-516
A6XFF7DB03747NGT2wlze2wlzA3A:133-443,A:517-561
A6XFF7DB03747NGT2wm0e2wm0A2A:444-516
A6XFF7DB03747NGT2wm0e2wm0A3A:133-443,A:517-561