DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A836
Protein Name
Succinate--CoA ligase subunit beta
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

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Mol*
Structure: 1JKJ
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Color Legend
Unassigned regionsLigand / hetero atomse1jkjA1e1jkjA2e1jkjB1e1jkjB2e1jkjD1e1jkjD2e1jkjE1e1jkjE2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A836DB14523PO41jkje1jkjB2B:239-386
P0A836DB14523PO41jkje1jkjE2E:239-385
P0A836DB14523PO41jlle1jllB2B:239-386
P0A836DB14523PO41jlle1jllE2E:239-385
P0A836DB14523PO42nu7e2nu7B2B:239-386
P0A836DB14523PO42nu7e2nu7E2E:239-385
P0A836DB14523PO42nu8e2nu8B2B:239-386
P0A836DB14523PO42nu8e2nu8E2E:239-385
P0A836DB14523PO42nuae2nuaB2B:239-386
P0A836DB14523PO42nuae2nuaE2E:239-385