DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A8X6EH35
Protein Name
GH2 beta-galacturonate AqGalA
Ligand Name
beta-D-galactopyranuronic acid
DrugBank ID
DB03652
PDB Ligand Accession
GTR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEMOLEFTQBMNLQ-DTEWXJGMSA-N
SMILES
C1(C(C(OC(C1O)O)C(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7VQM
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Color Legend
Unassigned regionsLigand / hetero atomse7vqmA1e7vqmA2e7vqmA3e7vqmB1e7vqmB2e7vqmB3e7vqmC1e7vqmC2e7vqmC3e7vqmD1e7vqmD2e7vqmD3
ECOD domains from experimental PDB structures interacting with ligand DB03652
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8X6EH35DB03652GTR7vqme7vqmA1A:315-623
A0A8X6EH35DB03652GTR7vqme7vqmA2A:29-221
A0A8X6EH35DB03652GTR7vqme7vqmB1B:315-623
A0A8X6EH35DB03652GTR7vqme7vqmB2B:29-221
A0A8X6EH35DB03652GTR7vqme7vqmC1C:315-623
A0A8X6EH35DB03652GTR7vqme7vqmC2C:29-221
A0A8X6EH35DB03652GTR7vqme7vqmD1D:315-623
A0A8X6EH35DB03652GTR7vqme7vqmD2D:29-221