DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Manganese ABC transporter substrate-binding lipoprotein PsaA
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 4UTO
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Color Legend
Unassigned regionsLigand / hetero atomse4utoA1e4utoA2e4utoB1e4utoB2
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4G2n/aCD4utoe4utoA1A:179-309
P0A4G2n/aCD4utoe4utoA2A:32-178
P0A4G2n/aCD4utoe4utoB1B:179-309
P0A4G2n/aCD4utoe4utoB2B:32-178
P0A4G2n/aCD4utpe4utpA2A:32-178
P0A4G2n/aCD4utpe4utpB1B:32-178