DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4UQU
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Color Legend
Unassigned regionsLigand / hetero atomse4uquA1e4uquA2e4uquB1e4uquB2
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W6EQP0n/aSF44uque4uquA2A:323-411,A:431-462
W6EQP0n/aSF44uque4uquB2B:323-410,B:431-461
W6EQP0n/aSF44ur0e4ur0A2A:323-462
W6EQP0n/aSF44ur0e4ur0B1B:323-411,B:431-461
W6EQP0n/aSF44ur1e4ur1A2A:323-462
W6EQP0n/aSF44ur1e4ur1B1B:323-411,B:431-461
W6EQP0n/aSF44ur2e4ur2A2A:323-462
W6EQP0n/aSF44ur2e4ur2B2B:323-394,B:431-461
W6EQP0n/aSF44ur3e4ur3A2A:323-462
W6EQP0n/aSF44ur3e4ur3B2B:323-410,B:431-461
W6EQP0n/aSF44ur3e4ur3C1C:323-462
W6EQP0n/aSF44ur3e4ur3D2D:323-410,D:431-462
W6EQP0n/aSF44ur3e4ur3E2E:323-409,E:431-461
W6EQP0n/aSF44ur3e4ur3F1F:323-407,F:431-461
W6EQP0n/aSF45m8xe5m8xA1A:323-462
W6EQP0n/aSF45m8xe5m8xB1B:323-394,B:431-461
W6EQP0n/aSF45m8ye5m8yA1A:323-462
W6EQP0n/aSF45m8ye5m8yB2B:323-394,B:431-461
W6EQP0n/aSF45m8ze5m8zA2A:323-462
W6EQP0n/aSF45m8ze5m8zB2B:323-394,B:431-461
W6EQP0n/aSF45m90e5m90A1A:323-462
W6EQP0n/aSF45m90e5m90B1B:323-394,B:431-461
W6EQP0n/aSF45m91e5m91A2A:323-462
W6EQP0n/aSF45m91e5m91B1B:323-394,B:431-461
W6EQP0n/aSF45m92e5m92A2A:323-462
W6EQP0n/aSF45m92e5m92B2B:323-394,B:431-461
W6EQP0n/aSF45ma0e5ma0A1A:323-462
W6EQP0n/aSF45ma0e5ma0B1B:323-394,B:431-461
W6EQP0n/aSF45ma1e5ma1A1A:323-394,A:431-462
W6EQP0n/aSF45ma1e5ma1B1B:323-394,B:431-461
W6EQP0n/aSF45maae5maaA1A:323-462
W6EQP0n/aSF45maae5maaB1B:323-394,B:431-461
W6EQP0n/aSF45obie5obiA1A:323-462
W6EQP0n/aSF45obie5obiB1B:323-394,B:431-461