DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoplasmic reticulum chaperone BiP
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3LDL
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Color Legend
Unassigned regionsLigand / hetero atomse3ldlA1e3ldlA2e3ldlB1e3ldlB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11021n/aMG3ldle3ldlB1B:26-214
P11021n/aMG3ldle3ldlB2B:215-406
P11021n/aMG5e84e5e84A3A:216-412
P11021n/aMG5e84e5e84B2B:216-412
P11021n/aMG5e84e5e84C4C:529-629
P11021n/aMG5e84e5e84D3D:216-412
P11021n/aMG5e84e5e84E3E:529-629
P11021n/aMG5e84e5e84F1F:528-629
P11021n/aMG5evze5evzA1A:26-214
P11021n/aMG5evze5evzA2A:215-407
P11021n/aMG5evze5evzB1B:26-214
P11021n/aMG5evze5evzB2B:215-407
P11021n/aMG5ex5e5ex5A1A:215-407
P11021n/aMG5ex5e5ex5A2A:26-214
P11021n/aMG5ex5e5ex5B1B:27-214
P11021n/aMG5ex5e5ex5B2B:215-406
P11021n/aMG5f0xe5f0xA1A:215-407
P11021n/aMG5f0xe5f0xA2A:26-214
P11021n/aMG5f0xe5f0xB1B:26-214
P11021n/aMG5f0xe5f0xB2B:215-407
P11021n/aMG5f2re5f2rA1A:27-214
P11021n/aMG5f2re5f2rA2A:215-407
P11021n/aMG5f2re5f2rB1B:215-406
P11021n/aMG5f2re5f2rB2B:27-214
P11021n/aMG6cz1e6cz1A1A:215-407
P11021n/aMG6cz1e6cz1A2A:26-214
P11021n/aMG6cz1e6cz1B1B:215-407
P11021n/aMG6cz1e6cz1B2B:27-214
P11021n/aMG6dwse6dwsA1A:215-407
P11021n/aMG6dwse6dwsA2A:26-214
P11021n/aMG6dwse6dwsB1B:27-214
P11021n/aMG6dwse6dwsB2B:215-407
P11021n/aMG6zmde6zmdA1A:215-408
P11021n/aMG6zmde6zmdA3A:26-214
P11021n/aMG7n1re7n1rA1A:24-215
P11021n/aMG7n1re7n1rA2A:216-412
P11021n/aMG7n1re7n1rB2B:24-215
P11021n/aMG7n1re7n1rB3B:216-412