DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A0K8
Protein Name
DNA gyrase subunit B
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5CPH
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Color Legend
Unassigned regionsLigand / hetero atomse5cphA1e5cphB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A0K8DB03564MPD5cphe5cphB1B:20-231
P0A0K8DB03564MPD5ctue5ctuA1A:16-230
P0A0K8DB03564MPD5ctue5ctuB1B:0-5,B:14-231
P0A0K8DB03564MPD5ctwe5ctwA1A:16-230
P0A0K8DB03564MPD5ctwe5ctwB1B:17-231
P0A0K8DB03564MPD5ctxe5ctxA1A:16-230
P0A0K8DB03564MPD5ctxe5ctxB1B:20-231
P0A0K8DB03564MPD5ctye5ctyA1A:16-230
P0A0K8DB03564MPD5ctye5ctyB1B:20-231
P0A0K8DB03564MPD5d6pe5d6pA1A:16-230
P0A0K8DB03564MPD5d6pe5d6pB1B:20-232
P0A0K8DB03564MPD5d6qe5d6qA1A:16-230
P0A0K8DB03564MPD5d6qe5d6qB1B:20-231
P0A0K8DB03564MPD5d7ce5d7cA1A:16-230
P0A0K8DB03564MPD5d7ce5d7cB1B:20-231
P0A0K8DB03564MPD5d7de5d7dA1A:15-230
P0A0K8DB03564MPD5d7de5d7dB1B:20-231
P0A0K8DB03564MPD5d7re5d7rB1B:19-231
P0A0K8DB03564MPD6tcke6tckA1A:17-230
P0A0K8DB03564MPD6tcke6tckB1B:19-230
P0A0K8DB03564MPD6ttge6ttgA1A:17-230
P0A0K8DB03564MPD6ttge6ttgB1B:20-231