DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 3ZFZ
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Color Legend
Unassigned regionsLigand / hetero atomse3zfzA1e3zfzA3e3zfzA5e3zfzA6e3zfzA7e3zfzB1e3zfzB3e3zfzB5e3zfzB6e3zfzB7
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q54113n/aCD3zfze3zfzA5A:139-167,A:239-326
Q54113n/aCD3zfze3zfzB1B:399-524
Q54113n/aCD3zfze3zfzB3B:327-398,B:525-668
Q54113n/aCD3zfze3zfzB5B:139-167,B:239-326
Q54113n/aCD3zg0e3zg0A5A:139-167,A:239-326
Q54113n/aCD3zg0e3zg0B1B:399-524
Q54113n/aCD3zg0e3zg0B3B:327-398,B:525-668
Q54113n/aCD3zg0e3zg0B5B:139-167,B:239-326
Q54113n/aCD4bl2e4bl2A2A:139-167,A:239-326
Q54113n/aCD4bl2e4bl2A4A:26-138
Q54113n/aCD4bl2e4bl2B1B:399-524
Q54113n/aCD4bl2e4bl2B3B:168-238
Q54113n/aCD4bl2e4bl2B5B:327-398,B:525-668
Q54113n/aCD4bl3e4bl3A2A:139-167,A:239-326
Q54113n/aCD4bl3e4bl3A4A:26-138
Q54113n/aCD4bl3e4bl3B3B:168-238
Q54113n/aCD4bl3e4bl3B5B:327-398,B:525-668
Q54113n/aCD4cjne4cjnA1A:27-138
Q54113n/aCD4cjne4cjnA3A:139-167,A:239-326
Q54113n/aCD4cjne4cjnB4B:139-167,B:239-326
Q54113n/aCD4cjne4cjnB5B:168-238