DrugDomain logoDrugDomain

Attributes

UniProt ID
D7DTD6
Protein Name
Jacalin-type lectin domain-containing protein
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 7BSB
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Color Legend
Unassigned regionsLigand / hetero atomse7bsbA1e7bsbB1e7bsbC1e7bsbD1e7bsbE1e7bsbF1e7bsbG1e7bsbH1e7bsbI1e7bsbJ1e7bsbK1e7bsbL1e7bsbM1e7bsbN1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7DTD6DB09462GOL7bsbe7bsbA1A:5-144
D7DTD6DB09462GOL7bsbe7bsbB1B:5-144
D7DTD6DB09462GOL7bsbe7bsbC1C:5-144
D7DTD6DB09462GOL7bsbe7bsbD1D:5-144
D7DTD6DB09462GOL7bsbe7bsbE1E:6-144
D7DTD6DB09462GOL7bsbe7bsbG1G:6-144
D7DTD6DB09462GOL7bsbe7bsbH1H:5-144
D7DTD6DB09462GOL7bsbe7bsbJ1J:5-144
D7DTD6DB09462GOL7bsbe7bsbK1K:5-144
D7DTD6DB09462GOL7bsbe7bsbL1L:5-144
D7DTD6DB09462GOL7bsbe7bsbM1M:5-144
D7DTD6DB09462GOL7bsbe7bsbN1N:6-144
D7DTD6DB09462GOL7bt8e7bt8A1A:5-144
D7DTD6DB09462GOL7bt8e7bt8B1B:5-144
D7DTD6DB09462GOL7bt8e7bt8C1C:5-144
D7DTD6DB09462GOL7bt8e7bt8D1D:5-144
D7DTD6DB09462GOL7bt8e7bt8E1E:6-144
D7DTD6DB09462GOL7bt8e7bt8F1F:6-144
D7DTD6DB09462GOL7bthe7bthA1A:5-144
D7DTD6DB09462GOL7btle7btlA1A:5-144
D7DTD6DB09462GOL7btle7btlD1D:5-144