DrugDomain logoDrugDomain

Attributes

UniProt ID
E1K247
Protein Name
Nickel-dependent hydrogenase large subunit
Ligand Name
HYDROSULFURIC ACID
DrugBank ID
None
PDB Ligand Accession
H2S
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSOTUBLDIXVET-UHFFFAOYSA-N
SMILES
S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4UEQ
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Color Legend
Unassigned regionsLigand / hetero atomse4ueqA1e4ueqA2e4ueqB1e4ueqB2e4ueqC1e4ueqC2e4ueqD1e4ueqD2e4ueqE1e4ueqE2e4ueqF1e4ueqF2e4ueqQ1e4ueqQ2e4ueqQ3e4ueqQ4e4ueqR1e4ueqR2e4ueqR3e4ueqR4e4ueqS1e4ueqS2e4ueqS3e4ueqS4e4ueqT1e4ueqT2e4ueqT3e4ueqT4e4ueqU1e4ueqU2e4ueqU3e4ueqU4e4ueqV1e4ueqV2e4ueqV3e4ueqV4
ECOD domains from experimental PDB structures interacting with ligand H2S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1K247n/aH2S4ueqe4ueqQ3Q:51-93,Q:460-508
E1K247n/aH2S4ueqe4ueqQ4Q:6-50,Q:509-549
E1K247n/aH2S4ueqe4ueqR1R:5-50,R:509-549
E1K247n/aH2S4ueqe4ueqR4R:51-93,R:460-508
E1K247n/aH2S4ueqe4ueqS3S:51-93,S:460-508
E1K247n/aH2S4ueqe4ueqS4S:6-50,S:509-549
E1K247n/aH2S4ueqe4ueqT1T:6-50,T:509-549
E1K247n/aH2S4ueqe4ueqT3T:51-93,T:460-508
E1K247n/aH2S4ueqe4ueqU2U:5-50,U:509-549
E1K247n/aH2S4ueqe4ueqU4U:51-93,U:460-508
E1K247n/aH2S4ueqe4ueqV1V:6-50,V:509-549
E1K247n/aH2S4ueqe4ueqV3V:51-93,V:460-508
E1K247n/aH2S4upve4upvR1R:93-326,R:379-458
E1K247n/aH2S4upve4upvR3R:5-49,R:508-549
E1K247n/aH2S4uqle4uqlR1R:93-326,R:379-458
E1K247n/aH2S4uqle4uqlR3R:5-49,R:508-549