DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-X-C chemokine receptor type 4
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ODU
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Color Legend
Unassigned regionsLigand / hetero atomse3oduA1e3oduA2e3oduB3e3oduB4
ECOD domains from experimental PDB structures interacting with ligand OLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61073n/aOLA3odue3oduA1A:27-900,A:234-328
P61073n/aOLA3odue3oduB3B:28-900,B:234-319