DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ceramide-1-phosphate transfer protein
Ligand Name
(2S,3R,4Z)-3-hydroxy-2-[(9E)-octadec-9-enoylamino]octadec-4-en-1-yl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOOJDMQIUTXSPU-GINUSHNTSA-N
SMILES
CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)NC(=O)CCCCCCCC=CCCCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4K8N
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Color Legend
Unassigned regionsLigand / hetero atomse4k8nA1e4k8nB1e4k8nC1e4k8nD1e4k8nE1e4k8nF1
ECOD domains from experimental PDB structures interacting with ligand 1Q0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TA50n/a1Q04k8ne4k8nA1A:8-214
Q5TA50n/a1Q04k8ne4k8nB1B:9-214
Q5TA50n/a1Q04k8ne4k8nC1C:9-214
Q5TA50n/a1Q04k8ne4k8nD1D:9-214
Q5TA50n/a1Q04k8ne4k8nE1E:8-214
Q5TA50n/a1Q04k8ne4k8nF1F:10-214