DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein M chain
Ligand Name
SPIRILLOXANTHIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VAZQBTJCYODOSV-RISZBRKMSA-N
SMILES
CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CCC(C)(C)OC)C)C)C=CCC(C)(C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Z5S
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Color Legend
Unassigned regionsLigand / hetero atomse6z5s11e6z5s21e6z5s31e6z5s41e6z5s51e6z5s61e6z5sA1e6z5sB1e6z5sC1e6z5sD1e6z5sE1e6z5sF1e6z5sG1e6z5sH1e6z5sH2e6z5sI1e6z5sJ1e6z5sK1e6z5sL1e6z5sM1e6z5sN1e6z5sO1e6z5sP1e6z5sQ1e6z5sR1e6z5sS1e6z5sT1e6z5sU1e6z5sV1e6z5sX1e6z5sY1e6z5sZ1
ECOD domains from experimental PDB structures interacting with ligand CRT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4Z7n/aCRT6z5se6z5sM1M:4-302