DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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

Structure: 5VYW
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Color Legend
Unassigned regionsLigand / hetero atomse5vywA1e5vywA2e5vywA3e5vywA4e5vywA5e5vywA6e5vywA7e5vywB1e5vywB2e5vywB3e5vywB4e5vywB5e5vywB6e5vywC1e5vywC2e5vywC3e5vywC4e5vywC5e5vywC6e5vywD1e5vywD2e5vywD3e5vywD4e5vywD5e5vywD6e5vywD7
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A089XIW4n/aMN5vywe5vywA5A:485-821
A0A089XIW4n/aMN5vywe5vywB5B:482-821
A0A089XIW4n/aMN5vywe5vywC6C:482-821
A0A089XIW4n/aMN5vywe5vywD7D:485-821
A0A089XIW4n/aMN5vyze5vyzA3A:482-821
A0A089XIW4n/aMN5vyze5vyzB6B:482-821
A0A089XIW4n/aMN5vyze5vyzC3C:485-821
A0A089XIW4n/aMN5vyze5vyzD5D:482-821
A0A089XIW4n/aMN5vz0e5vz0A7A:482-821
A0A089XIW4n/aMN5vz0e5vz0B8B:482-821
A0A089XIW4n/aMN5vz0e5vz0C6C:485-821
A0A089XIW4n/aMN5vz0e5vz0D5D:482-821