DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chitinase-related agglutinin
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: 4URI
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Color Legend
Unassigned regionsLigand / hetero atomse4uriA1e4uriA2e4uriB1e4uriB2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1YZD2DB03564MPD4urie4uriA1A:236-293
A1YZD2DB03564MPD4urie4uriA2A:1-235,A:294-336
A1YZD2DB03564MPD4urie4uriB1B:1-235,B:294-337
A1YZD2DB03564MPD4urie4uriB2B:236-293