DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MpAFP_RII tetra-tandemer
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

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Structure: 4P99
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Color Legend
Unassigned regionsLigand / hetero atomse4p99A1e4p99A2e4p99A3e4p99A4e4p99B1e4p99B2e4p99B3e4p99B4e4p99C1e4p99C2e4p99C3e4p99C4e4p99D1e4p99D2e4p99D3e4p99D4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A075B5G5n/aCA4p99e4p99A1A:2-104
A0A075B5G5n/aCA4p99e4p99A3A:105-208
A0A075B5G5n/aCA4p99e4p99A4A:209-313
A0A075B5G5n/aCA4p99e4p99B2B:105-208
A0A075B5G5n/aCA4p99e4p99B3B:2-104
A0A075B5G5n/aCA4p99e4p99C1C:209-313
A0A075B5G5n/aCA4p99e4p99C2C:105-208
A0A075B5G5n/aCA4p99e4p99C4C:314-416
A0A075B5G5n/aCA4p99e4p99D4D:314-416