DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9L5C8
Protein Name
Beta-lactamase
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: 1YM1
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Color Legend
Unassigned regionsLigand / hetero atomse1ym1A1e1ym1A2e1ym1B1e1ym1B2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L5C8DB14523PO41ym1e1ym1A1A:65-178
Q9L5C8DB14523PO41ym1e1ym1B2B:28-65,B:180-290
Q9L5C8DB14523PO42p74e2p74A1A:66-179
Q9L5C8DB14523PO42p74e2p74B2B:28-65,B:180-290
Q9L5C8DB14523PO43g31e3g31A1A:66-179
Q9L5C8DB14523PO43g31e3g31A2A:26-65,A:180-290
Q9L5C8DB14523PO43g31e3g31B1B:66-179
Q9L5C8DB14523PO43g31e3g31B2B:27-65,B:180-290
Q9L5C8DB14523PO43g32e3g32B1B:66-179
Q9L5C8DB14523PO43g32e3g32B2B:26-65,B:180-290
Q9L5C8DB14523PO43g34e3g34A1A:66-179
Q9L5C8DB14523PO43g34e3g34A2A:26-65,A:180-290
Q9L5C8DB14523PO43g34e3g34B1B:66-179
Q9L5C8DB14523PO43g34e3g34B2B:27-65,B:180-290
Q9L5C8DB14523PO43hree3hreA1A:65-178
Q9L5C8DB14523PO43hree3hreA2A:25-64,A:179-290
Q9L5C8DB14523PO43hree3hreB1B:66-179
Q9L5C8DB14523PO43hree3hreB2B:28-65,B:180-290
Q9L5C8DB14523PO45kmte5kmtA1A:27-65,A:180-287
Q9L5C8DB14523PO45kmte5kmtA2A:66-179
Q9L5C8DB14523PO45kmte5kmtB1B:27-65,B:180-287
Q9L5C8DB14523PO45kmte5kmtB2B:66-179
Q9L5C8DB14523PO45kmue5kmuA1A:28-64,A:179-288