DrugDomain logoDrugDomain

Attributes

UniProt ID
P08514
Protein Name
Integrin alpha-IIb
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
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
P08514n/aCL3t3me3t3mC1C:1-454
P08514n/aCL3t3pe3t3pC1C:1-454
P08514n/aCL3zdze3zdzC1C:1-453
P08514n/aCL3ze0e3ze0C1C:1-453
P08514n/aCL3ze1e3ze1C1C:1-453
P08514n/aCL4z7ne4z7nC1C:1-453
P08514n/aCL4z7oe4z7oC1C:1-453
P08514n/aCL4z7qe4z7qC1C:1-453
P08514n/aCL5hdbe5hdbC1C:1-453
P08514n/aCL7l8pe7l8pC1C:1-453
P08514n/aCL7tcte7tctC1C:1-453
P08514n/aCL7tmze7tmzC1C:1-453
P08514n/aCL7u9fe7u9fC1C:1-453
P08514n/aCL7u9ve7u9vC1C:1-453
P08514n/aCL7ubre7ubrC1C:1-453
P08514n/aCL7ucye7ucyC1C:1-453
P08514n/aCL7udge7udgC1C:1-453
P08514n/aCL7udhe7udhC1C:1-453
P08514n/aCL7ue0e7ue0C1C:1-453
P08514n/aCL7ufhe7ufhC1C:1-453
P08514n/aCL7uh8e7uh8C1C:1-453
P08514n/aCL7ujee7ujeC1C:1-453
P08514n/aCL7ujke7ujkA1A:1-454
P08514n/aCL7ujke7ujkC1C:1-453
P08514n/aCL7uk9e7uk9C1C:1-453
P08514n/aCL7ukoe7ukoC1C:1-453
P08514n/aCL7ukpe7ukpC1C:1-453
P08514n/aCL7ukte7uktC1C:1-453