DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7RTV0
Protein Name
PHD finger-like domain-containing protein 5A
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: 5IFE
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5ifeA1e5ifeA2e5ifeA3e5ifeA4e5ifeB1e5ifeC1e5ifeD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7RTV0n/aZN5ifee5ifeD1D:7-95
Q7RTV0n/aZN5sybe5sybA1A:2-91
Q7RTV0n/aZN5sybe5sybB1B:3-92
Q7RTV0n/aZN5z56e5z56616:7-91
Q7RTV0n/aZN5z57e5z57616:7-95
Q7RTV0n/aZN5z58e5z58616:7-95
Q7RTV0n/aZN5zyae5zyaD1D:7-91
Q7RTV0n/aZN6en4e6en4D1D:6-98
Q7RTV0n/aZN6ff4e6ff4y1y:2-101
Q7RTV0n/aZN6ff7e6ff7y1y:2-101
Q7RTV0n/aZN6qx9e6qx9BP1BP:2-101
Q7RTV0n/aZN6y50e6y50y1y:6-98
Q7RTV0n/aZN7b0ie7b0iD1D:6-98
Q7RTV0n/aZN7b91e7b91D1D:7-97
Q7RTV0n/aZN7b92e7b92D1D:6-98
Q7RTV0n/aZN7b9ce7b9cD1D:7-98
Q7RTV0n/aZN7dvqe7dvq616:2-106
Q7RTV0n/aZN7evne7evnD1D:6-98
Q7RTV0n/aZN7evoe7evo616:7-91
Q7RTV0n/aZN7omfe7omfD1D:6-98
Q7RTV0n/aZN7onbe7onbD1D:9-89
Q7RTV0n/aZN7opie7opiD1D:6-98
Q7RTV0n/aZN7q3le7q3lG1G:9-89
Q7RTV0n/aZN7q4oe7q4oG1G:9-89
Q7RTV0n/aZN7q4pe7q4pG1G:8-90
Q7RTV0n/aZN7qtte7qttD1D:3-91
Q7RTV0n/aZN7vpxe7vpx616:9-89
Q7RTV0n/aZN8ch6e8ch6D1D:3-91
Q7RTV0n/aZN8hk1e8hk1616:7-91