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Attributes

UniProt ID
A0A162EGL7
Protein Name
11S globulin
Ligand Name
1H-INDOL-3-YLACETIC ACID
DrugBank ID
DB07950
PDB Ligand Accession
IAC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(=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: 5WXU
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Color Legend
Unassigned regionsLigand / hetero atomse5wxuA1e5wxuA2e5wxuB1e5wxuB2e5wxuC1e5wxuC2e5wxuD1e5wxuD2e5wxuE1e5wxuE2e5wxuF1e5wxuF2
ECOD domains from experimental PDB structures interacting with ligand DB07950
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A162EGL7DB07950IAC5wxue5wxuA1A:27-266,A:289-290
A0A162EGL7DB07950IAC5wxue5wxuA2A:267-461
A0A162EGL7DB07950IAC5wxue5wxuB1B:267-462
A0A162EGL7DB07950IAC5wxue5wxuB2B:27-266,B:289-290
A0A162EGL7DB07950IAC5wxue5wxuC1C:27-266,C:289-290
A0A162EGL7DB07950IAC5wxue5wxuC2C:267-461
A0A162EGL7DB07950IAC5wxue5wxuD1D:267-461
A0A162EGL7DB07950IAC5wxue5wxuD2D:27-266,D:289-290
A0A162EGL7DB07950IAC5wxue5wxuE1E:267-461
A0A162EGL7DB07950IAC5wxue5wxuE2E:27-266,E:289-290
A0A162EGL7DB07950IAC5wxue5wxuF1F:267-462
A0A162EGL7DB07950IAC5wxue5wxuF2F:27-266,F:289-290