DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Penicillin binding protein 2'
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

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

Structure: 1VQQ
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Color Legend
Unassigned regionsLigand / hetero atomse1vqqA1e1vqqA3e1vqqA4e1vqqA5e1vqqA6e1vqqB1e1vqqB2e1vqqB3e1vqqB4e1vqqB5
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2PF50n/aCD1vqqe1vqqA3A:27-138
Q2PF50n/aCD1vqqe1vqqA5A:139-167,A:239-327
Q2PF50n/aCD1vqqe1vqqB1B:400-525
Q2PF50n/aCD1vqqe1vqqB2B:328-399,B:526-668
Q2PF50n/aCD1vqqe1vqqB4B:168-238