DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Annexin A2
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: 1XJL
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Color Legend
Unassigned regionsLigand / hetero atomse1xjlA2e1xjlA3e1xjlA4e1xjlA5e1xjlB2e1xjlB3e1xjlB4e1xjlB5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07355n/aCA1xjle1xjlA2A:105-178
P07355n/aCA1xjle1xjlB2B:105-178
P07355n/aCA2hyue2hyuA3A:265-338
P07355n/aCA2hyve2hyvA3A:265-338
P07355n/aCA2hywe2hywA3A:265-338
P07355n/aCA2hywe2hywB3B:265-338
P07355n/aCA5lpue5lpuA3A:266-339
P07355n/aCA5lpue5lpuB2B:266-339
P07355n/aCA5lpxe5lpxA1A:266-339
P07355n/aCA5lq0e5lq0A4A:23-104
P07355n/aCA5lq0e5lq0B1B:21-104
P07355n/aCA5lq2e5lq2A3A:21-104
P07355n/aCA5lq2e5lq2B4B:105-178
P07355n/aCA7eq7e7eq7A2A:266-339
P07355n/aCA7zvne7zvnA4A:179-265
P07355n/aCA7zvxe7zvxA1A:179-265
P07355n/aCA7zvxe7zvxB1B:105-178