DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lectin CEL-I, N-acetyl-D-galactosamine-specific C-type
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1WMY
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Color Legend
Unassigned regionsLigand / hetero atomse1wmyA1e1wmyB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7M462DB03564MPD1wmye1wmyA1A:1-140
Q7M462DB03564MPD1wmye1wmyB1B:1-140