DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DUF2961 domain-containing protein
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: 7V1V
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Color Legend
Unassigned regionsLigand / hetero atomse7v1vA1e7v1vA2e7v1vB1e7v1vB2e7v1vC1e7v1vC2e7v1vD1e7v1vD2e7v1vE1e7v1vE2e7v1vF1e7v1vF2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6L9SN29n/aCA7v1ve7v1vA2A:200-403
A0A6L9SN29n/aCA7v1ve7v1vB1B:200-403
A0A6L9SN29n/aCA7v1ve7v1vB2B:4-199,B:404-449
A0A6L9SN29n/aCA7v1ve7v1vC2C:4-199,C:404-449
A0A6L9SN29n/aCA7v1ve7v1vD1D:200-403
A0A6L9SN29n/aCA7v1ve7v1vD2D:4-199,D:404-449
A0A6L9SN29n/aCA7v1ve7v1vE1E:200-403
A0A6L9SN29n/aCA7v1ve7v1vE2E:4-199,E:404-449
A0A6L9SN29n/aCA7v1ve7v1vF1F:200-403
A0A6L9SN29n/aCA7v1ve7v1vF2F:3-199,F:404-449
A0A6L9SN29n/aCA7v1we7v1wA1A:200-403
A0A6L9SN29n/aCA7v1we7v1wA2A:3-199,A:404-449
A0A6L9SN29n/aCA7v1we7v1wB1B:200-403
A0A6L9SN29n/aCA7v1we7v1wB2B:3-199,B:404-449
A0A6L9SN29n/aCA7v1we7v1wC1C:200-403
A0A6L9SN29n/aCA7v1we7v1wC2C:3-199,C:404-449
A0A6L9SN29n/aCA7v1we7v1wD2D:3-199,D:404-449
A0A6L9SN29n/aCA7v1we7v1wE1E:200-403
A0A6L9SN29n/aCA7v1we7v1wF1F:200-403
A0A6L9SN29n/aCA7v1we7v1wF2F:3-199,F:404-449
A0A6L9SN29n/aCA7v1xe7v1xA2A:3-199,A:404-449
A0A6L9SN29n/aCA7v1xe7v1xB1B:200-403
A0A6L9SN29n/aCA7v1xe7v1xB2B:3-199,B:404-449
A0A6L9SN29n/aCA7v1xe7v1xC2C:3-199,C:404-449
A0A6L9SN29n/aCA7v1xe7v1xD1D:200-403
A0A6L9SN29n/aCA7v1xe7v1xE1E:200-403
A0A6L9SN29n/aCA7v1xe7v1xE2E:3-199,E:404-449
A0A6L9SN29n/aCA7v1xe7v1xF1F:200-403