DrugDomain logoDrugDomain

Attributes

UniProt ID
B9MKT4
Protein Name
pectate lyase
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: 3T9G
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Color Legend
Unassigned regionsLigand / hetero atomse3t9gA1e3t9gB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9MKT4n/aCA3t9ge3t9gA1A:-2-193
B9MKT4n/aCA3t9ge3t9gB1B:-2-193
B9MKT4n/aCA4ew9e4ew9A1A:-1-193
B9MKT4n/aCA4ew9e4ew9B1B:-1-193
B9MKT4n/aCA4yz0e4yz0A1A:-4-193
B9MKT4n/aCA4yz0e4yz0B1B:-1-193
B9MKT4n/aCA4yzae4yzaA1A:-4-193
B9MKT4n/aCA4yzae4yzaB1B:-2-193
B9MKT4n/aCA4yzqe4yzqA1A:-4-193
B9MKT4n/aCA4yzqe4yzqB1B:-1-193
B9MKT4n/aCA4yzxe4yzxA1A:-4-193
B9MKT4n/aCA4yzxe4yzxB1B:-1-193
B9MKT4n/aCA4z03e4z03A1A:-1-193
B9MKT4n/aCA4z03e4z03B1B:-2-193
B9MKT4n/aCA4z05e4z05A1A:-2-193
B9MKT4n/aCA4z05e4z05B1B:-2-193
B9MKT4n/aCA4z06e4z06A1A:-4-193
B9MKT4n/aCA4z06e4z06B1B:-1-193