DrugDomain logoDrugDomain

Attributes

UniProt ID
P06396
Protein Name
Gelsolin
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

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Mol*
Structure: 3CI5
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Color Legend
Unassigned regionsLigand / hetero atomse3ci5A3e3ci5A4e3ci5G1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06396DB09462GOL3ci5e3ci5G1G:2-125
P06396DB09462GOL3cipe3cipG1G:2-125
P06396DB09462GOL5fafe5fafA1A:148-260
P06396DB09462GOL5o2ze5o2zA1A:154-257
P06396DB09462GOL6jege6jegA1A:389-532
P06396DB09462GOL6jege6jegA3A:629-755
P06396DB09462GOL6jege6jegB5B:389-532
P06396DB09462GOL6jege6jegB6B:629-755
P06396DB09462GOL6ljee6ljeA1A:270-370
P06396DB09462GOL6ljee6ljeB1B:270-370
P06396DB09462GOL6ljfe6ljfA1A:270-370
P06396DB09462GOL6q9re6q9rA4A:389-532
P06396DB09462GOL6q9re6q9rA6A:629-754
P06396DB09462GOL6q9re6q9rB1B:629-752
P06396DB09462GOL6q9ze6q9zA2A:29-152
P06396DB09462GOL6q9ze6q9zA6A:152-261
P06396DB09462GOL6q9ze6q9zB6B:152-261
P06396DB09462GOL6qbfe6qbfA4A:629-754
P06396DB09462GOL6qbfe6qbfA5A:389-532
P06396DB09462GOL7p2be7p2bA3A:263-388
P06396DB09462GOL7p2be7p2bB5B:629-754
P06396DB09462GOL7p2be7p2bB6B:389-532