DrugDomain logoDrugDomain

Attributes

UniProt ID
P03366
Protein Name
Gag-Pol polyprotein
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 2YKM
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Color Legend
Unassigned regionsLigand / hetero atomse2ykmA10e2ykmA11e2ykmA12e2ykmA9e2ykmB1e2ykmB2e2ykmB3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aCA2ykme2ykmA10A:429-558
P03366n/aCA2ykne2yknA10A:429-558
P03366n/aCA4pwde4pwdA2A:429-554
P03366n/aCA4pwde4pwdC2C:429-554
P03366n/aCA5i42e5i42A4A:1-240
P03366n/aCA5i42e5i42C2C:1-240
P03366n/aCA7lrie7lriA2A:1-239
P03366n/aCA7lrie7lriC2C:1-239
P03366n/aCA7lrme7lrmA1A:1-239
P03366n/aCA7lrme7lrmC3C:1-239
P03366n/aCA7lrxe7lrxA4A:1-239
P03366n/aCA7lrxe7lrxC3C:1-239
P03366n/aCA7lrye7lryA2A:1-239
P03366n/aCA7lrye7lryC3C:1-239
P03366n/aCA7lske7lskA2A:1-239
P03366n/aCA7lske7lskC3C:1-239