DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-V
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: 4G1E
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Color Legend
Unassigned regionsLigand / hetero atomse4g1eA1e4g1eA2e4g1eA3e4g1eA4e4g1eB1e4g1eB2e4g1eB3e4g1eB4e4g1eB5e4g1eB6e4g1eB7e4g1eB8
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06756n/aCL4g1ee4g1eA2A:738-959
P06756n/aCL4um8e4um8A1A:1-439
P06756n/aCL4um8e4um8C1C:1-439