DrugDomain logoDrugDomain

Attributes

UniProt ID
D3WAD3
Protein Name
Distal tail protein
Ligand Name
STRONTIUM ION
DrugBank ID
None
PDB Ligand Accession
SR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWYYWQHXAPXYMF-UHFFFAOYSA-N
SMILES
[Sr+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2X53
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Color Legend
Unassigned regionsLigand / hetero atomse2x5311e2x5314e2x5315e2x5316e2x53A3e2x53A4e2x53A5e2x53A6e2x53B3e2x53B4e2x53B5e2x53B6e2x53C3e2x53C4e2x53C5e2x53C6e2x53D3e2x53D4e2x53D5e2x53D6e2x53E3e2x53E4e2x53E5e2x53E6e2x53F3e2x53F4e2x53F5e2x53F6e2x53G3e2x53G4e2x53G5e2x53G6e2x53H3e2x53H4e2x53H5e2x53H6e2x53I3e2x53I4e2x53I5e2x53I6e2x53J3e2x53J4e2x53J5e2x53J6e2x53K3e2x53K4e2x53K5e2x53K6e2x53L3e2x53L4e2x53L5e2x53L6e2x53M3e2x53M4e2x53M5e2x53M6e2x53N3e2x53N4e2x53N5e2x53N6e2x53O3e2x53O4e2x53O5e2x53O6e2x53P3e2x53P4e2x53P5e2x53P6e2x53Q3e2x53Q4e2x53Q5e2x53Q6e2x53R3e2x53R4e2x53R5e2x53R6e2x53S1e2x53S2e2x53T1e2x53T2e2x53U1e2x53U2e2x53V1e2x53V2e2x53W1e2x53W2e2x53X1e2x53X2e2x53Y1e2x53Y4e2x53Y5e2x53Y6e2x53Z1e2x53Z4e2x53Z5e2x53Z6
ECOD domains from experimental PDB structures interacting with ligand SR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3WAD3n/aSR2x53e2x53S1S:1-134
D3WAD3n/aSR2x53e2x53S2S:135-298
D3WAD3n/aSR2x53e2x53T1T:1-134
D3WAD3n/aSR2x53e2x53T2T:135-298
D3WAD3n/aSR2x53e2x53U1U:1-134
D3WAD3n/aSR2x53e2x53U2U:135-298
D3WAD3n/aSR2x53e2x53V1V:1-134
D3WAD3n/aSR2x53e2x53V2V:135-298
D3WAD3n/aSR2x53e2x53W1W:1-134
D3WAD3n/aSR2x53e2x53W2W:135-298
D3WAD3n/aSR2x53e2x53X1X:1-134
D3WAD3n/aSR2x53e2x53X2X:135-298