DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
methyl L-glycero-alpha-D-manno-heptopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJUAFBSAJCBGRU-IHKZFYOVSA-N
SMILES
COC1C(C(C(C(O1)C(CO)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4AOC
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Color Legend
Unassigned regionsLigand / hetero atomse4aocA1e4aocB1e4aocC1e4aocD1e4aocE1
ECOD domains from experimental PDB structures interacting with ligand A1Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1BKJ8n/aA1Q4aoce4aocA1A:10-128
Q1BKJ8n/aA1Q4aoce4aocB1B:0-116
Q1BKJ8n/aA1Q4aoce4aocC1C:0-116
Q1BKJ8n/aA1Q4aoce4aocD1D:0-116
Q1BKJ8n/aA1Q4aoce4aocE1E:0-116