DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mirolysin
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 6R7U
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Color Legend
Unassigned regionsLigand / hetero atomse6r7uA1e6r7uB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F7IPS1n/aCA6r7ue6r7uA1A:21-327
A0A0F7IPS1n/aCA6r7ue6r7uB1B:21-328
A0A0F7IPS1n/aCA6r7ve6r7vA1A:21-327
A0A0F7IPS1n/aCA6r7we6r7wA1A:58-327
A0A0F7IPS1n/aCA7od0e7od0AAA1AAA:59-327
A0A0F7IPS1n/aCA7od0e7od0BBB1BBB:58-327
A0A0F7IPS1n/aCA7od0e7od0CCC1CCC:58-327
A0A0F7IPS1n/aCA7od0e7od0DDD1DDD:58-327
A0A0F7IPS1n/aCA7od0e7od0EEE1EEE:58-327
A0A0F7IPS1n/aCA7od0e7od0FFF1FFF:58-327