Attributes
UniProt ID
Protein Name
Integrin alpha-2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6NDH
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Color Legend
Unassigned regionsLigand / hetero atomse6ndhA1e6ndhB1e6ndhC1e6ndhD1e6ndhE1e6ndhF1e6ndhG1e6ndhH1e6ndhI1e6ndhJ1e6ndhK1e6ndhL1e6ndhM1e6ndhN1e6ndhO1e6ndhP1e6ndhQ1e6ndhR1
ECOD domains from experimental PDB structures interacting with ligand ZN