DrugDomain logoDrugDomain

Attributes

UniProt ID
Q643C8
Protein Name
Phenylpyruvate C-methyltransferase
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: 4KIB
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Color Legend
Unassigned regionsLigand / hetero atomse4kibA1e4kibA2e4kibB1e4kibB2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q643C8n/aCA4kibe4kibA2A:92-337
Q643C8n/aCA4kibe4kibB1B:3-88
Q643C8n/aCA4kibe4kibB2B:89-337
Q643C8n/aCA4kice4kicA2A:89-337
Q643C8n/aCA4kice4kicB2B:89-337
Q643C8n/aCA4kife4kifA1A:3-88
Q643C8n/aCA4kife4kifB2B:-1-88
Q643C8n/aCA4kige4kigA1A:6-88
Q643C8n/aCA4kige4kigB2B:89-337
Q643C8n/aCA4m6xe4m6xA1A:-1-88
Q643C8n/aCA4m6xe4m6xB1B:5-88
Q643C8n/aCA4m6xe4m6xB2B:91-337
Q643C8n/aCA4m6ye4m6yA2A:92-337
Q643C8n/aCA4m6ye4m6yB2B:91-337
Q643C8n/aCA4m71e4m71A2A:89-337
Q643C8n/aCA4m71e4m71B1B:6-88
Q643C8n/aCA4m71e4m71B2B:91-337
Q643C8n/aCA4m72e4m72A1A:5-88
Q643C8n/aCA4m72e4m72B2B:89-337
Q643C8n/aCA4m73e4m73A2A:91-337
Q643C8n/aCA4m73e4m73B2B:91-337
Q643C8n/aCA4m74e4m74A1A:5-88
Q643C8n/aCA4m74e4m74A2A:92-337
Q643C8n/aCA4m74e4m74B1B:0-88