DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H2WVW5
Protein Name
Penicillin-binding protein 1
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
CD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+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: 7O49
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Color Legend
Unassigned regionsLigand / hetero atomse7o49A1e7o49A2e7o49A3e7o49A4e7o49B1e7o49B2e7o49B3e7o49B4e7o49C1e7o49C2e7o49C3e7o49C4e7o49D1e7o49D2e7o49D3e7o49D4e7o49E1e7o49E2e7o49E3e7o49E4e7o49F1e7o49F2e7o49F3e7o49F4e7o49G1e7o49G2e7o49G3e7o49G4e7o49H1e7o49H2e7o49H3e7o49H4e7o49I1e7o49I2e7o49I3e7o49I4e7o49J1e7o49J2e7o49J3e7o49J4e7o49K1e7o49K2e7o49K3e7o49K4e7o49L1e7o49L2e7o49L3e7o49L4
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H2WVW5n/aCD7o49e7o49A4A:310-426
A0A0H2WVW5n/aCD7o49e7o49B1B:310-426
A0A0H2WVW5n/aCD7o49e7o49C3C:310-426
A0A0H2WVW5n/aCD7o49e7o49D2D:310-426
A0A0H2WVW5n/aCD7o49e7o49E3E:310-426
A0A0H2WVW5n/aCD7o49e7o49F4F:310-426
A0A0H2WVW5n/aCD7o49e7o49G1G:310-426
A0A0H2WVW5n/aCD7o49e7o49H4H:310-426
A0A0H2WVW5n/aCD7o49e7o49I2I:310-426
A0A0H2WVW5n/aCD7o49e7o49J2J:310-426
A0A0H2WVW5n/aCD7ok9e7ok9A3A:310-426
A0A0H2WVW5n/aCD7ok9e7ok9B2B:310-426
A0A0H2WVW5n/aCD7ok9e7ok9C3C:310-426
A0A0H2WVW5n/aCD7ok9e7ok9D4D:310-426
A0A0H2WVW5n/aCD7ok9e7ok9E3E:310-426
A0A0H2WVW5n/aCD7ok9e7ok9F4F:310-426
A0A0H2WVW5n/aCD7ok9e7ok9G2G:310-426
A0A0H2WVW5n/aCD7ok9e7ok9H1H:310-426
A0A0H2WVW5n/aCD7ok9e7ok9I3I:310-426
A0A0H2WVW5n/aCD7ok9e7ok9J2J:310-426