DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-L
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1LFA
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Color Legend
Unassigned regionsLigand / hetero atomse1lfaA1e1lfaB1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20701n/aMN1lfae1lfaA1A:128-306
P20701n/aMN1lfae1lfaB1B:128-306
P20701n/aMN1mq9e1mq9A1A:128-300
P20701n/aMN1zope1zopA1A:128-306
P20701n/aMN1zope1zopB1B:128-306
P20701n/aMN3hi6e3hi6A1A:128-307
P20701n/aMN3hi6e3hi6B1B:128-307