DrugDomain logoDrugDomain

Attributes

UniProt ID
Q67PY4
Protein Name
Putative sphingosine-1-phosphate lyase
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: 3MAD
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Color Legend
Unassigned regionsLigand / hetero atomse3madA1e3madA2e3madB2e3madB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q67PY4DB14523PO43made3madA2A:58-371
Q67PY4DB14523PO43made3madB2B:57-371
Q67PY4DB14523PO43mafe3mafA2A:58-371
Q67PY4DB14523PO43mafe3mafB2B:64-371
Q67PY4DB14523PO43maue3mauA2A:57-371
Q67PY4DB14523PO43maue3mauB2B:57-371
Q67PY4DB14523PO43mbbe3mbbA2A:58-371
Q67PY4DB14523PO43mbbe3mbbB2B:57-371
Q67PY4DB14523PO45eude5eudA1A:55-371
Q67PY4DB14523PO45eude5eudB2B:59-371
Q67PY4DB14523PO45euee5eueA1A:57-371
Q67PY4DB14523PO45euee5eueB2B:60-371