DrugDomain logoDrugDomain

Attributes

UniProt ID
P13501
Protein Name
C-C motif chemokine 5
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1B3A
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Color Legend
Unassigned regionsLigand / hetero atomse1b3aA1e1b3aB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13501DB14546SO41b3ae1b3aA1A:2-68
P13501DB14546SO41b3ae1b3aB1B:2-68
P13501DB14546SO41eqte1eqtA1A:2-68
P13501DB14546SO41eqte1eqtB1B:2-68
P13501DB14546SO41u4re1u4rA1A:4-67
P13501DB14546SO41u4re1u4rB1B:2-68
P13501DB14546SO41u4re1u4rC1C:5-68
P13501DB14546SO45cmde5cmdA1A:5-68
P13501DB14546SO45cmde5cmdB1B:4-67
P13501DB14546SO45cmde5cmdC1C:5-68
P13501DB14546SO45cmde5cmdE1E:5-68
P13501DB14546SO45cmde5cmdF1F:5-67
P13501DB14546SO45dnfe5dnfA1A:4-68
P13501DB14546SO45dnfe5dnfE1E:4-68
P13501DB14546SO45dnfe5dnfF1F:4-68
P13501DB14546SO45dnfe5dnfG1G:4-68
P13501DB14546SO45dnfe5dnfH1H:4-68
P13501DB14546SO46aeze6aezA1A:6-69
P13501DB14546SO46aeze6aezB1B:3-66
P13501DB14546SO46aeze6aezC1C:3-69