DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92905
Protein Name
COP9 signalosome complex subunit 5
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+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: 4D10
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Color Legend
Unassigned regionsLigand / hetero atomse4d10A1e4d10A2e4d10A3e4d10B1e4d10B2e4d10B3e4d10C1e4d10C2e4d10C3e4d10D1e4d10D2e4d10D3e4d10E1e4d10E2e4d10F1e4d10F2e4d10G1e4d10G2e4d10G3e4d10H1e4d10H2e4d10I1e4d10I2e4d10I3e4d10J1e4d10J2e4d10J3e4d10K1e4d10K2e4d10K3e4d10L1e4d10L2e4d10L3e4d10M1e4d10M2e4d10N1e4d10N2e4d10O1e4d10O2e4d10O3e4d10P1e4d10P2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92905n/aZN4d10e4d10E1E:24-250
Q92905n/aZN4d10e4d10M2M:24-250
Q92905n/aZN4d18e4d18E2E:24-250
Q92905n/aZN4d18e4d18M2M:24-250
Q92905n/aZN4f7oe4f7oA1A:2-197,A:219-257
Q92905n/aZN4f7oe4f7oB1B:1-235
Q92905n/aZN4wsne4wsnE2E:24-250
Q92905n/aZN4wsne4wsnM1M:24-250
Q92905n/aZN4wsne4wsnU1U:24-250
Q92905n/aZN4wsne4wsnc2c:24-250
Q92905n/aZN4wsne4wsnk1k:24-250
Q92905n/aZN4wsne4wsns2s:24-250
Q92905n/aZN5joge5jogA1A:4-236
Q92905n/aZN5johe5johA1A:4-236
Q92905n/aZN5m5qe5m5qA1A:4-236
Q92905n/aZN6r6he6r6hE1E:24-250
Q92905n/aZN6r7ie6r7iE1E:24-250
Q92905n/aZN8h38e8h38E2E:24-250
Q92905n/aZN8h3ae8h3aE2E:24-250
Q92905n/aZN8h3fe8h3fE1E:24-250