DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AES6
Protein Name
DNA gyrase subunit B
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: 4PRX
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Color Legend
Unassigned regionsLigand / hetero atomse4prxA1e4prxA2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AES6DB14523PO44prxe4prxA1A:221-377
P0AES6DB14523PO44prxe4prxA2A:4-220
P0AES6DB14523PO45z4he5z4hA1A:16-218
P0AES6DB14523PO45z4he5z4hB1B:16-221
P0AES6DB14523PO45z4oe5z4oA1A:16-98,A:118-218
P0AES6DB14523PO45z4oe5z4oB1B:16-220
P0AES6DB14523PO45z9be5z9bA1A:16-218
P0AES6DB14523PO45z9be5z9bB1B:16-220
P0AES6DB14523PO45z9ee5z9eA1A:16-218
P0AES6DB14523PO45z9ee5z9eB1B:16-220
P0AES6DB14523PO45z9fe5z9fA1A:16-218
P0AES6DB14523PO45z9fe5z9fB1B:16-220
P0AES6DB14523PO45z9le5z9lA1A:16-219
P0AES6DB14523PO45z9le5z9lB1B:16-220
P0AES6DB14523PO45z9qe5z9qA1A:16-218
P0AES6DB14523PO45z9qe5z9qB1B:16-221
P0AES6DB14523PO46enge6engA1A:12-220
P0AES6DB14523PO46enge6engB2B:221-393
P0AES6DB14523PO47p2me7p2mA1A:8-218
P0AES6DB14523PO47p2ne7p2nA1A:9-218
P0AES6DB14523PO47p2xe7p2xA1A:8-218