DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin beta-3
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3T3M
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Color Legend
Unassigned regionsLigand / hetero atomse3t3mA1e3t3mB2e3t3mB3e3t3mB4e3t3mC1e3t3mD1e3t3mD2e3t3mD3e3t3mD4e3t3mE1e3t3mE2e3t3mF1e3t3mF2e3t3mH1e3t3mH2e3t3mL1e3t3mL2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05106n/aCL3t3me3t3mB2B:107-354
P05106n/aCL3t3me3t3mD3D:107-354
P05106n/aCL3t3pe3t3pB4B:107-354
P05106n/aCL3t3pe3t3pD1D:107-354
P05106n/aCL3zdxe3zdxB1B:107-354
P05106n/aCL4g1ee4g1eB5B:525-562
P05106n/aCL4g1ee4g1eB8B:58-108,B:357-436
P05106n/aCL6msue6msuB6B:107-356
P05106n/aCL7tmze7tmzD1D:58-106,D:355-440
P05106n/aCL7tmze7tmzD2D:107-354
P05106n/aCL7u9fe7u9fD2D:107-354
P05106n/aCL7u9fe7u9fD4D:58-106,D:355-440
P05106n/aCL7u9ve7u9vD1D:107-354
P05106n/aCL7u9ve7u9vD2D:58-106,D:355-440
P05106n/aCL7ubre7ubrD2D:58-106,D:355-440
P05106n/aCL7ubre7ubrD3D:107-354
P05106n/aCL7ucye7ucyD1D:107-354
P05106n/aCL7ucye7ucyD2D:58-106,D:355-440
P05106n/aCL7udge7udgD1D:58-106,D:355-440
P05106n/aCL7udge7udgD3D:107-354
P05106n/aCL7udhe7udhD2D:58-106,D:355-440
P05106n/aCL7udhe7udhD3D:107-354
P05106n/aCL7ue0e7ue0B2B:107-354
P05106n/aCL7ue0e7ue0B3B:58-106,B:355-440
P05106n/aCL7ue0e7ue0D1D:107-354
P05106n/aCL7ue0e7ue0D3D:58-106,D:355-440
P05106n/aCL7ufhe7ufhB2B:107-354
P05106n/aCL7ufhe7ufhB3B:58-106,B:355-440
P05106n/aCL7ufhe7ufhD1D:58-106,D:355-440
P05106n/aCL7ufhe7ufhD4D:107-354
P05106n/aCL7uh8e7uh8D2D:58-106,D:355-440
P05106n/aCL7uh8e7uh8D4D:107-354
P05106n/aCL7ujee7ujeD3D:107-354
P05106n/aCL7ujee7ujeD4D:58-106,D:355-440