DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Orange carotenoid-binding protein
Ligand Name
(3'R)-3'-hydroxy-beta,beta-caroten-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRCXVNZZDQGBQT-BANQPSJHSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5TUW
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Color Legend
Unassigned regionsLigand / hetero atomse5tuwA1e5tuwA2e5tuwB1e5tuwB2e5tuwC1e5tuwC2e5tuwD1e5tuwD2e5tuwE1e5tuwE2e5tuwF1e5tuwF2
ECOD domains from experimental PDB structures interacting with ligand EQ3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74102n/aEQ35tuwe5tuwA1A:174-311
P74102n/aEQ35tuwe5tuwA2A:3-173
P74102n/aEQ35tuwe5tuwB1B:3-173
P74102n/aEQ35tuwe5tuwB2B:174-311
P74102n/aEQ35tuwe5tuwC1C:3-173
P74102n/aEQ35tuwe5tuwC2C:174-311
P74102n/aEQ35tuwe5tuwD1D:2-173
P74102n/aEQ35tuwe5tuwD2D:174-311
P74102n/aEQ35tuwe5tuwE1E:3-173
P74102n/aEQ35tuwe5tuwE2E:174-311
P74102n/aEQ35tuwe5tuwF1F:174-311
P74102n/aEQ35tuwe5tuwF2F:3-173
P74102n/aEQ35tv0e5tv0A1A:2-173
P74102n/aEQ35tv0e5tv0A2A:174-312