DrugDomain logoDrugDomain

Attributes

UniProt ID
P02751
Protein Name
Fibronectin
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: 3EJH
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Color Legend
Unassigned regionsLigand / hetero atomse3ejhA1e3ejhA2e3ejhB1e3ejhB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02751DB09462GOL3ejhe3ejhB1B:559-602
P02751DB09462GOL3gxee3gxeA2A:516-558
P02751DB09462GOL3zrze3zrzA1A:108-151
P02751DB09462GOL3zrze3zrzB1B:109-151
P02751DB09462GOL4mmze4mmzC1C:1417-1507
P02751DB09462GOL5dc9e5dc9B1B:2-95
P02751DB09462GOL6msve6msvB1B:1091-1173
P02751DB09462GOL6msve6msvF1F:1090-1173
P02751DB09462GOL6msve6msvJ1J:1091-1173
P02751DB09462GOL6msve6msvL1L:1091-1173
P02751DB09462GOL6xaxe6xaxA2A:185-277
P02751DB09462GOL6xaye6xayA2A:1448-1540
P02751DB09462GOL6xaye6xayA3A:1541-1630
P02751DB09462GOL6xaye6xayB1B:1448-1540
P02751DB09462GOL6xaye6xayB3B:1541-1630
P02751DB09462GOL6xaye6xayC2C:1624-1722
P02751DB09462GOL6xaye6xayC3C:1540-1629
P02751DB09462GOL6xaye6xayD2D:1541-1630
P02751DB09462GOL6xaye6xayD3D:1625-1722