DrugDomain logoDrugDomain

Attributes

UniProt ID
P03366
Protein Name
Gag-Pol polyprotein
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+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: 2B5J
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Color Legend
Unassigned regionsLigand / hetero atomse2b5jA3e2b5jA5e2b5jA6e2b5jA7e2b5jB1e2b5jB2e2b5jB3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aMN2b5je2b5jA3A:429-552
P03366n/aMN2bane2banA3A:429-552
P03366n/aMN2be2e2be2A3A:429-552
P03366n/aMN2iaje2iajA6A:429-551
P03366n/aMN2ic3e2ic3A3A:429-558
P03366n/aMN3ig1e3ig1A3A:429-554
P03366n/aMN3k2pe3k2pA1A:427-557
P03366n/aMN3k2pe3k2pB1B:427-557
P03366n/aMN3qlhe3qlhA3A:429-554
P03366n/aMN4q0be4q0bA2A:429-554
P03366n/aMN4q0be4q0bC2C:429-554
P03366n/aMN4qage4qagA1A:425-557
P03366n/aMN4qage4qagB1B:425-557
P03366n/aMN5hbme5hbmA3A:429-554
P03366n/aMN5uv5e5uv5A4A:428-553
P03366n/aMN5uv5e5uv5C1C:429-554
P03366n/aMN6aoce6aocA3A:429-555
P03366n/aMN6aoce6aocC4C:429-555
P03366n/aMN6ecle6eclA2A:429-554
P03366n/aMN7ahxe7ahxA3A:429-554
P03366n/aMN7ahxe7ahxC4C:429-554
P03366n/aMN7aife7aifA3A:429-554
P03366n/aMN7aife7aifC1C:429-554
P03366n/aMN7aiie7aiiA1A:429-554
P03366n/aMN7aiie7aiiC4C:429-554
P03366n/aMN7otne7otnA1A:-1-240
P03366n/aMN7otne7otnC1C:0-240