DrugDomain logoDrugDomain

Attributes

UniProt ID
P20702
Protein Name
Integrin alpha-X
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3K6S
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Color Legend
Unassigned regionsLigand / hetero atomse3k6sA1e3k6sA2e3k6sA3e3k6sA4e3k6sA5e3k6sB26e3k6sB27e3k6sB28e3k6sB29e3k6sB3e3k6sB30e3k6sB31e3k6sB5e3k6sC1e3k6sC3e3k6sC7e3k6sC8e3k6sD15e3k6sD16e3k6sD17e3k6sD18e3k6sD19e3k6sD20e3k6sD21e3k6sD3e3k6sE1e3k6sE3e3k6sE7e3k6sE8e3k6sF18e3k6sF19e3k6sF20e3k6sF21e3k6sF22e3k6sF3e3k6sF4e3k6sF5e3k6sG1e3k6sG3e3k6sG7e3k6sG8e3k6sH18e3k6sH19e3k6sH20e3k6sH21e3k6sH22e3k6sH3e3k6sH4e3k6sH5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20702n/aCA3k6se3k6sA2A:1-142,A:317-598
P20702n/aCA3k6se3k6sC1C:1-128,C:326-598
P20702n/aCA3k6se3k6sE1E:1-128,E:327-598
P20702n/aCA3k6se3k6sG1G:1-128,G:326-598
P20702n/aCA3k71e3k71A1A:1-127,A:329-598
P20702n/aCA3k71e3k71C1C:1-127,C:326-598
P20702n/aCA3k71e3k71E1E:1-127,E:328-598
P20702n/aCA3k71e3k71G4G:1-142,G:317-598
P20702n/aCA3k72e3k72A1A:1-127,A:326-598
P20702n/aCA3k72e3k72C1C:1-127,C:328-598
P20702n/aCA4nehe4nehA4A:1-142,A:317-598
P20702n/aCA4nene4nenA1A:1-142,A:317-598
P20702n/aCA5es4e5es4A5A:1-127,A:327-597
P20702n/aCA5es4e5es4C1C:1-129,C:326-598
P20702n/aCA5es4e5es4E1E:1-129,E:326-598
P20702n/aCA5es4e5es4G3G:1-128,G:326-598