DrugDomain logoDrugDomain

Attributes

UniProt ID
P11021
Protein Name
Endoplasmic reticulum chaperone BiP
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5EVZ
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Color Legend
Unassigned regionsLigand / hetero atomse5evzA1e5evzA2e5evzB1e5evzB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11021DB14523PO45evze5evzA1A:26-214
P11021DB14523PO45evze5evzA2A:215-407
P11021DB14523PO45evze5evzB1B:26-214
P11021DB14523PO45evze5evzB2B:215-407
P11021DB14523PO45ex5e5ex5A1A:215-407
P11021DB14523PO45ex5e5ex5A2A:26-214
P11021DB14523PO45ex5e5ex5B1B:27-214
P11021DB14523PO45ex5e5ex5B2B:215-406
P11021DB14523PO45f0xe5f0xA1A:215-407
P11021DB14523PO45f0xe5f0xA2A:26-214
P11021DB14523PO45f0xe5f0xB1B:26-214
P11021DB14523PO45f0xe5f0xB2B:215-407
P11021DB14523PO46asye6asyA2A:24-215
P11021DB14523PO46asye6asyA3A:216-412
P11021DB14523PO46asye6asyB1B:24-215
P11021DB14523PO46asye6asyB3B:216-412
P11021DB14523PO46zmde6zmdA2A:409-548
P11021DB14523PO46zmde6zmdA3A:26-214
P11021DB14523PO47n1re7n1rA1A:24-215
P11021DB14523PO47n1re7n1rA2A:216-412
P11021DB14523PO47n1re7n1rB2B:24-215
P11021DB14523PO47n1re7n1rB3B:216-412