DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3ITX1
Protein Name
deleted
Ligand Name
2,3-DI-PHYTANYL-GLYCEROL
DrugBank ID
DB03646
PDB Ligand Accession
L2P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISDBCJSGCHUHFI-UMZPFTBHSA-N
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3A7K
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Color Legend
Unassigned regionsLigand / hetero atomse3a7kA1e3a7kB1e3a7kD1
ECOD domains from experimental PDB structures interacting with ligand DB03646
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3ITX1DB03646L2P3a7ke3a7kA1A:19-277
Q3ITX1DB03646L2P3a7ke3a7kB1B:19-276
Q3ITX1DB03646L2P3a7ke3a7kD1D:19-277
Q3ITX1DB03646L2P4qrye4qryA1A:17-277
Q3ITX1DB03646L2P4qrye4qryB1B:19-276
Q3ITX1DB03646L2P4qrye4qryC1C:18-276
Q3ITX1DB03646L2P4qrye4qryE1E:17-277
Q3ITX1DB03646L2P4qrye4qryF1F:18-276
Q3ITX1DB03646L2P4qrye4qryG1G:18-276